2-[[9-(4-chloro-3-methyl-phenyl)-4-(4-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylbutyl)acetamide
Molecular Formula:
C26H27ClN4O2S3
InChI: InChI=1/C26H27ClN4O2S3/c1-15(2)11-12-28-21(32)14-35-25-29-23-22(24(33)31(25)18-7-5-16(3)6-8-18)36-26(34)30(23)19-9-10-20(27)17(4)13-19/h5-10,13,15H,11-12,14H2,1-4H3,(H,28,32)/f/h28H
InChIKey: InChIKey=SGMAXIZHPAMYRW-LBOYIXSDCU
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NCCC(C)C)N(C(=S)S3)C4=CC(=C(C=C4)Cl)C
Names:
2-[[9-(4-chloro-3-methyl-phenyl)-4-(4-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 3557044
PubChem ID 4811539
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