N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-methyl-2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-methyl-2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]picolinamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC1)C2=CC=CS2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(CN1CCC(=CC1)C2=CC=CS2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3OS/c1-14(20-18(22)16-5-2-3-9-19-16)13-21-10-7-15(8-11-21)17-6-4-12-23-17/h2-7,9,12,14H,8,10-11,13H2,1H3,(H,20,22)