N-(4-methyl-1,3-thiazol-2-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C18H14N4OS3
InChI: InChI=1/C18H14N4OS3/c1-11-8-25-18(21-11)22-15(23)9-24-16-13-7-14(12-5-3-2-4-6-12)26-17(13)20-10-19-16/h2-8,10H,9H2,1H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=ZCYDWZWRGWTCGM-QWOVJGMICM
SMILES: CC1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
N-(4-methyl-1,3-thiazol-2-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1412304
PubChem ID 11543419
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