N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3CCCC3)C4=CC=CS4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C3CCCC3)C4=CC=CS4)NC(=O)C1=O

InChI

InChI=1S/C21H23N3O3S/c1-2-24-16-10-9-14(12-15(16)22-20(26)21(24)27)19(25)23-18(13-6-3-4-7-13)17-8-5-11-28-17/h5,8-13,18H,2-4,6-7H2,1H3,(H,22,26)(H,23,25)