3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-11(15-3-2-8-24-15)20-16(22)6-7-21-10-19-14-5-4-12(18)9-13(14)17(21)23/h2-5,8-11H,6-7H2,1H3,(H,20,22)/t11-/m0/s1