3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c21-16(18-10-9-12-4-3-11-23-12)8-7-15-19-14-6-2-1-5-13(14)17(22)20-15/h1-6,11H,7-10H2,(H,18,21)(H,19,20,22)