ethyl 3-[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-methoxy-2-oxo-ethyl)sulfanylacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(2-methoxy-2-oxoethyl)thio]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methoxy-2-oxoethyl)sulfanylacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[(2-keto-2-methoxy-ethyl)thio]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CSCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CSCC(=O)OC

InChI

InChI=1S/C18H19NO5S2/c1-3-24-18(22)17-13(19-15(20)10-25-11-16(21)23-2)9-14(26-17)12-7-5-4-6-8-12/h4-9H,3,10-11H2,1-2H3,(H,19,20)