ethyl 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21ClN2O4S2 MolecularWeight: 489.00684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S2/c1-2-30-23(29)18-12-19(15-6-4-3-5-7-15)32-22(18)26-21(28)14-31-13-20(27)25-17-10-8-16(24)9-11-17/h3-12H,2,13-14H2,1H3,(H,25,27)(H,26,28)