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

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Openeye Name: 2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H22N4O3S/c27-15-17-5-3-7-20(13-17)28-24(31)16-34-23-10-2-1-9-22(23)26(33)30-21-8-4-6-18(14-21)25(32)29-19-11-12-19/h1-10,13-14,19H,11-12,16H2,(H,28,31)(H,29,32)(H,30,33)