N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-2-carboxamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(S1)C(=O)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(S1)C(=O)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2O2S2/c1-11(19-7-5-15-13(10-19)6-8-22-15)9-18-17(21)16-4-3-14(23-16)12(2)20/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,18,21)