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

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

Systemtic Name:ethyl 4-ethyl-5-methyl-2-[2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O4S/c1-4-12-11(3)28-19(17(12)20(26)27-5-2)23-16(24)10-15-18(25)22-14-9-7-6-8-13(14)21-15/h6-9,15,21H,4-5,10H2,1-3H3,(H,22,25)(H,23,24)/t15-/m0/s1


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