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

Systemtic Name: 3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-(1-thiophen-2-ylbutyl)propanamide Openeye Name: 3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)-N-[1-(2-thienyl)butyl]propanamide CAS Name: 3-(4-methyl-2,3-dioxo-1-quinoxalinyl)-N-(1-thiophen-2-ylbutyl)propanamide IUPAC Name: 3-(4-methyl-2,3-dioxoquinoxalin-1-yl)-N-(1-thiophen-2-ylbutyl)propanamide Traditional Name: 3-(2,3-diketo-4-methyl-quinoxalin-1-yl)-N-[1-(2-thienyl)butyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)CCN2C3=CC=CC=C3N(C(=O)C2=O)C

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)CCN2C3=CC=CC=C3N(C(=O)C2=O)C

InChI

InChI=1S/C20H23N3O3S/c1-3-7-14(17-10-6-13-27-17)21-18(24)11-12-23-16-9-5-4-8-15(16)22(2)19(25)20(23)26/h4-6,8-10,13-14H,3,7,11-12H2,1-2H3,(H,21,24)