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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c1-2-12-22-16-7-3-4-8-17(16)23(20(26)19(22)25)13-10-18(24)21-11-9-15-6-5-14-27-15/h2-8,14H,1,9-13H2,(H,21,24)