N-[1-(3-benzamidophenyl)ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C23H22N2O3S/c1-15(25(3)23(28)21-13-12-20(29-21)16(2)26)18-10-7-11-19(14-18)24-22(27)17-8-5-4-6-9-17/h4-15H,1-3H3,(H,24,27)