2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-11(15-8-5-9-23-15)18-16(21)10-20-12(2)19-14-7-4-3-6-13(14)17(20)22/h3-9,11H,10H2,1-2H3,(H,18,21)/t11-/m1/s1