N-(2-chlorophenyl)-2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C24H25ClN4O3S/c1-28(14-21(30)26-20-13-7-5-11-18(20)25)22(31)15-33-24-27-19-12-6-4-10-17(19)23(32)29(24)16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,26,30)