ethyl 4-(4-ethoxyphenyl)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-p-phenetyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H29NO5S/c1-4-34-24-16-12-23(13-17-24)26-19-37-29(28(26)30(33)35-5-2)31-27(32)18-36-25-14-10-22(11-15-25)21-8-6-20(3)7-9-21/h6-17,19H,4-5,18H2,1-3H3,(H,31,32)