N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12(2)18(15-8-5-11-25-15)22-17(23)10-9-16-20-14-7-4-3-6-13(14)19(24)21-16/h3-8,11-12,18H,9-10H2,1-2H3,(H,22,23)(H,20,21,24)/t18-/m0/s1