methyl 4-ethyl-5-methyl-2-[2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-ethyl-5-methyl-2-[2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-5-methyl-2-[[2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-5-methyl-2-[[2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H21N3O4S/c1-4-11-10(2)27-18(16(11)19(25)26-3)22-15(23)9-14-17(24)21-13-8-6-5-7-12(13)20-14/h5-8,14,20H,4,9H2,1-3H3,(H,21,24)(H,22,23)/t14-/m0/s1