ethyl 5-phenyl-2-(phenylcarbamoylamino)-4-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 5-phenyl-2-(phenylcarbamoylamino)-4-(phenylmethyl)thiophene-3-carboxylate Openeye Name: ethyl 4-benzyl-5-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-5-phenyl-4-(phenylmethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-benzyl-5-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 4-benzyl-5-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

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