dimethyl 5-(2-cyclopentylsulfanylethanoylamino)-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-(2-cyclopentylsulfanylethanoylamino)-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[(2-cyclopentylsulfanylacetyl)amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(cyclopentylthio)-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(2-cyclopentylsulfanylacetyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(cyclopentylthio)acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H23NO7S2 MolecularWeight: 429.50772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2CCCC2)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2CCCC2)C(=O)OC

InChI

InChI=1S/C18H23NO7S2/c1-24-13(21)8-11-14(17(22)25-2)16(28-15(11)18(23)26-3)19-12(20)9-27-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,19,20)