3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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