N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-nicotinamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)N3CCCCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)N3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-3-13(4-2)17-21-22-18(25-17)20-16(24)14-9-8-10-19-15(14)23-11-6-5-7-12-23/h8-10,13H,3-7,11-12H2,1-2H3,(H,20,22,24)