ethyl 5-[2-[2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[2-(2-methoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[2-(2-methoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[2-(2-methoxy-2-oxoethyl)-3-oxopiperazin-1-yl]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[3-keto-2-(2-keto-2-methoxy-ethyl)piperazino]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCNC(=O)C2CC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCNC(=O)C2CC(=O)OC)C

InChI

InChI=1S/C17H23N3O6S/c1-4-26-17(24)15-10(2)7-13(27-15)19-12(21)9-20-6-5-18-16(23)11(20)8-14(22)25-3/h7,11H,4-6,8-9H2,1-3H3,(H,18,23)(H,19,21)