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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2S/c1-11(14-7-4-10-23-14)18-16(21)9-8-15-19-13-6-3-2-5-12(13)17(22)20-15/h2-7,10-11H,8-9H2,1H3,(H,18,21)(H,19,20,22)/t11-/m1/s1