N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrrole-2-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CN1)C(=O)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=CC(=CN1)C(=O)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H21N3O2S/c1-11(20-5-3-16-13(10-20)4-6-23-16)8-19-17(22)15-7-14(9-18-15)12(2)21/h4,6-7,9,11,18H,3,5,8,10H2,1-2H3,(H,19,22)