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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C18H22N4O3S/c1-11(15(23)21-17(25)19-12-7-3-4-8-12)26-18-20-14-10-6-5-9-13(14)16(24)22(18)2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H2,19,21,23,25)