3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(4-methyl-2,3-dioxo-1-quinoxalinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-methyl-2,3-dioxoquinoxalin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2,3-diketo-4-methyl-quinoxalin-1-yl)-N-(2-thenyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-19-13-6-2-3-7-14(13)20(17(23)16(19)22)9-8-15(21)18-11-12-5-4-10-24-12/h2-7,10H,8-9,11H2,1H3,(H,18,21)