N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H25N3O4S/c1-33-21-9-5-8-20(15-21)27-24(30)16-34-23-11-3-2-10-22(23)26(32)29-19-7-4-6-17(14-19)25(31)28-18-12-13-18/h2-11,14-15,18H,12-13,16H2,1H3,(H,27,30)(H,28,31)(H,29,32)