N-(4-methylphenyl)-4-oxidanyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-hydroxy-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-hydroxy-N-(4-methylphenyl)-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-hydroxy-N-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 5-benzyl-4-hydroxy-N-(p-tolyl)thiophene-3-carboxamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=C2O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-13-7-9-15(10-8-13)20-19(22)16-12-23-17(18(16)21)11-14-5-3-2-4-6-14/h2-10,12,21H,11H2,1H3,(H,20,22)