2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H16N4O3S/c23-15(21-17(25)19-10-12-6-2-1-3-7-12)11-26-18-20-14-9-5-4-8-13(14)16(24)22-18/h1-9H,10-11H2,(H,20,22,24)(H2,19,21,23,25)