3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[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=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

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