8-acetyl-4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C19H17N5O3S3
InChI: InChI=1/C19H17N5O3S3/c1-9-14-16(26)21-13(22-17(14)29-15(9)10(2)25)8-28-19-24-23-18(30-19)20-11-6-4-5-7-12(11)27-3/h4-7H,8H2,1-3H3,(H,20,23)(H,21,22,26)/f/h20-21H
InChIKey: InChIKey=JVWPHKCPOFOXOA-BDGWVKIOCL
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4OC)C(=O)C
Names:
8-acetyl-4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4800601
PubChem ID 9778526
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