2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyridine-3-carboxamide Openeye Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyridine-3-carboxamide CAS Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-phenyl-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-phenylpyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-methyl-6-phenyl-nicotinamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4OS/c1-3-4-6-11-18-23-24-20(26-18)22-19(25)16-12-13-17(21-14(16)2)15-9-7-5-8-10-15/h5,7-10,12-13H,3-4,6,11H2,1-2H3,(H,22,24,25)