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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-(2-thenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-2-10-21-15-7-3-4-8-16(15)22(19(25)18(21)24)11-9-17(23)20-13-14-6-5-12-26-14/h2-8,12H,1,9-11,13H2,(H,20,23)