ethyl 3-[2-[2-(4-methoxyphenyl)ethylamino]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[2-(4-methoxyphenyl)ethylamino]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[2-(4-methoxyphenyl)ethylamino]acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[2-(4-methoxyphenyl)ethylamino]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(4-methoxyphenyl)ethylamino]acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-(4-methoxyphenyl)ethylamino]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-3-30-24(28)23-20(15-21(31-23)18-7-5-4-6-8-18)26-22(27)16-25-14-13-17-9-11-19(29-2)12-10-17/h4-12,15,25H,3,13-14,16H2,1-2H3,(H,26,27)