5-ethanoyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C22H20N2O3S/c1-14(16-8-4-3-5-9-16)23-21(26)17-10-6-7-11-18(17)24-22(27)20-13-12-19(28-20)15(2)25/h3-14H,1-2H3,(H,23,26)(H,24,27)