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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H16N4OS/c19-12(11-8-4-5-9-15-11)16-14-18-17-13(20-14)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,16,18,19)