2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Molecular Formula:
C
23
H
21
ClN
4
OS
2
InChI:
InChI=1/C23H21ClN4OS2/c1-15-12-19(16(2)28(15)13-17-8-6-7-11-20(17)24)21(29)14-30-23-27-26-22(31-23)25-18-9-4-3-5-10-18/h3-12H,13-14H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=SAUMKVKFSHIPPM-LNNLXFCOCU
SMILES:
CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4
Names:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Registries:
PubChem CID 3567046
PubChem ID 4830254