N-[[4-[(3-ethylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(3-ethylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(3-ethylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(3-ethylanilino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(3-ethylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-ethylphenyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-2-15-5-3-6-18(13-15)23-20(24)17-10-8-16(9-11-17)14-22-21(25)19-7-4-12-26-19/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24)