2-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carbothioamide

Systemtic Name: 2-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carbothioamide Openeye Name: 2-[4-(dimethylamino)-1-piperidyl]pyridine-3-carbothioamide CAS Name: 2-[4-(dimethylamino)-1-piperidinyl]-3-pyridinecarbothioamide IUPAC Name: 2-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carbothioamide Traditional Name: 2-[4-(dimethylamino)piperidino]thionicotinamide Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CN(C)C1CCN(CC1)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H20N4S/c1-16(2)10-5-8-17(9-6-10)13-11(12(14)18)4-3-7-15-13/h3-4,7,10H,5-6,8-9H2,1-2H3,(H2,14,18)