3-[[8-(4-chlorophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C20H17ClN4O2S2
InChI: InChI=1/C20H17ClN4O2S2/c1-27-16-8-6-15(7-9-16)22-18(26)10-11-28-19-23-24-20-25(19)17(12-29-20)13-2-4-14(21)5-3-13/h2-9,12H,10-11H2,1H3,(H,22,26)/f/h22H
InChIKey: InChIKey=VYDSZDNKWHADOH-QWOVJGMICH
SMILES: COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C3N2C(=CS3)C4=CC=C(C=C4)Cl
Names:
3-[[8-(4-chlorophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 983877
PubChem ID 6000548
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