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

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C20H23N3O2S/c1-13(2)19(16-9-6-12-26-16)22-18(24)11-10-17-21-15-8-5-4-7-14(15)20(25)23(17)3/h4-9,12-13,19H,10-11H2,1-3H3,(H,22,24)/t19-/m1/s1