3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-12-5-3-6-14-17(12)19-11-21(18(14)23)9-8-16(22)20-13(2)15-7-4-10-24-15/h3-7,10-11,13H,8-9H2,1-2H3,(H,20,22)/t13-/m0/s1