N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-methyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2-methylquinazolin-4-yl)thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N4O2S/c1-11-18-14-9-5-4-8-13(14)16(19-11)24-10-15(22)21-17(23)20-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,20,21,22,23)