5-ethanoyl-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(N-methylanilino)propyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-13(20)15-9-10-16(22-15)17(21)18-11-6-12-19(2)14-7-4-3-5-8-14/h3-5,7-10H,6,11-12H2,1-2H3,(H,18,21)