2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C23H21N3O3S2
InChI: InChI=1/C23H21N3O3S2/c1-4-11-26-22(28)20-17(18-10-7-15(3)29-18)12-30-21(20)25-23(26)31-13-19(27)24-16-8-5-14(2)6-9-16/h4-10,12H,1,11,13H2,2-3H3,(H,24,27)/f/h24H
InChIKey: InChIKey=CJRJWJLSNGXSJG-LQFNOIFHCY
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(O4)C)C(=O)N2CC=C
Names:
2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 1045491
PubChem ID 4835200
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