5-ethanoyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-methyl-N-[4-(methylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O3S/c1-11(20)14-8-9-15(23-14)17(22)19(3)10-12-4-6-13(7-5-12)16(21)18-2/h4-9H,10H2,1-3H3,(H,18,21)