ethyl 2-[2-[[4-[(2-methoxyphenyl)amino]phenyl]amino]propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[4-[(2-methoxyphenyl)amino]phenyl]amino]propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-(2-methoxyanilino)anilino]propanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(2-methoxyanilino)anilino]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(2-methoxyanilino)anilino]propanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[4-(o-anisidino)anilino]propanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)NC3=CC=C(C=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)NC3=CC=C(C=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H29N3O4S/c1-4-36-29(34)23-18-26(20-10-6-5-7-11-20)37-28(23)32-27(33)19(2)30-21-14-16-22(17-15-21)31-24-12-8-9-13-25(24)35-3/h5-19,30-31H,4H2,1-3H3,(H,32,33)