N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[2-(dimethylamino)-3-pyridyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[2-(dimethylamino)-3-pyridyl]methyl]thiophene-2-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C15H17N3O2S/c1-10(19)12-6-7-13(21-12)15(20)17-9-11-5-4-8-16-14(11)18(2)3/h4-8H,9H2,1-3H3,(H,17,20)