ethyl 2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[methyl(p-toluoyl)amino]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H28N2O5S/c1-4-36-30(35)27-25(21-8-6-5-7-9-21)19-38-28(27)31-26(33)18-37-24-16-14-23(15-17-24)32(3)29(34)22-12-10-20(2)11-13-22/h5-17,19H,4,18H2,1-3H3,(H,31,33)