methyl 2-[2-amino-3-cyano-5-[(3,4-dimethylphenyl)carbamoyl]-9-oxo-4-thiophen-2-yl-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-8-yl]acetate
Molecular Formula:
C24H22N4O4S2
InChI: InChI=1/C24H22N4O4S2/c1-12-6-7-14(9-13(12)2)27-22(30)20-19(16-5-4-8-33-16)15(11-25)21(26)28-23(31)17(34-24(20)28)10-18(29)32-3/h4-9,17,19H,10,26H2,1-3H3,(H,27,30)/f/h27H
InChIKey: InChIKey=XDIUZTCVXNCJQJ-LELJVTLKCW
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C3N(C(=O)C(S3)CC(=O)OC)C(=C(C2C4=CC=CS4)C#N)N)C
Names:
methyl 2-[2-amino-3-cyano-5-[(3,4-dimethylphenyl)carbamoyl]-9-oxo-4-thiophen-2-yl-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-8-yl]acetate
Registries:
PubChem CID 4186319
PubChem ID 8378586
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