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

Systemtic Name: 1-ethyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-4H-quinoxaline-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3=CC=CS3)C(C)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C3=CC=CS3)C(C)C)NC(=O)C1=O

InChI

InChI=1S/C19H21N3O3S/c1-4-22-14-8-7-12(10-13(14)20-18(24)19(22)25)17(23)21-16(11(2)3)15-6-5-9-26-15/h5-11,16H,4H2,1-3H3,(H,20,24)(H,21,23)/t16-/m0/s1