N-(4-ethoxyphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: 4-phenyl-2-[(2-phenylacetyl)amino]-N-p-phenetyl-thiophene-3-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-2-32-22-15-13-21(14-16-22)28-26(31)25-23(20-11-7-4-8-12-20)18-33-27(25)29-24(30)17-19-9-5-3-6-10-19/h3-16,18H,2,17H2,1H3,(H,28,31)(H,29,30)