N-(4-ethoxyphenyl)-2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-1-[oxo(thiophen-2-yl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(2-thenoyl)-2,4-dihydroquinoxalin-2-yl]-N-p-phenetyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O4S/c1-2-30-16-11-9-15(10-12-16)24-21(27)14-19-22(28)25-17-6-3-4-7-18(17)26(19)23(29)20-8-5-13-31-20/h3-13,19H,2,14H2,1H3,(H,24,27)(H,25,28)/t19-/m1/s1