4-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 4-ethyl-5-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2S/c1-4-17-14-21(28-16(17)3)23(27)25-20-13-9-8-12-19(20)22(26)24-15(2)18-10-6-5-7-11-18/h5-15H,4H2,1-3H3,(H,24,26)(H,25,27)