N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]propionamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-15(20(28)26-22(30)24-16-9-5-6-10-16)31-23-25-19-14-8-7-13-18(19)21(29)27(23)17-11-3-2-4-12-17/h2-4,7-8,11-16H,5-6,9-10H2,1H3,(H2,24,26,28,30)