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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(3-cyclohexyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(3-cyclohexyl-4-keto-quinazolin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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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)N2C4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCCC4

InChI

InChI=1S/C25H27ClN4O3S/c1-29(15-22(31)27-21-14-8-6-12-19(21)26)23(32)16-34-25-28-20-13-7-5-11-18(20)24(33)30(25)17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,27,31)