methyl (2Z)-2-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-[(4-methylphenyl)carbamoyl]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-8-ylidene]acetate

Molecular Formula: C26H22N4O5S


InChI: InChI=1/C26H22N4O5S/c1-14-4-8-16(9-5-14)29-24(32)22-21(15-6-10-17(34-2)11-7-15)18(13-27)23(28)30-25(33)19(36-26(22)30)12-20(31)35-3/h4-12,21H,28H2,1-3H3,(H,29,32)/b19-12-/f/h29H

InChIKey: InChIKey=WNOXYFLEFGHHSL-OCYFQFAKDK
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C3N(C(=C(C2C4=CC=C(C=C4)OC)C#N)N)C(=O)C(=CC(=O)OC)S3

Names:
    methyl (2Z)-2-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-[(4-methylphenyl)carbamoyl]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-8-ylidene]acetate

Registries:
    PubChem CID 6371217
    PubChem ID 11603460