ethyl 5-phenyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-phenyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-phenyl-3-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-3-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-phenyl-3-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-2-31-26(30)25-22(17-23(32-25)21-11-7-4-8-12-21)27-24(29)18-28-15-13-20(14-16-28)19-9-5-3-6-10-19/h3-13,17H,2,14-16,18H2,1H3,(H,27,29)