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

Systemtic Name: 2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C22H30N4O3S/c1-4-25(13-19(27)23-15(2)3)20(28)14-30-22-24-18-12-8-7-11-17(18)21(29)26(22)16-9-5-6-10-16/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H,23,27)