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

Systemtic Name: 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyridine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide CAS Name: 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenylpyridine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4OS/c1-4-14(5-2)19-23-24-20(26-19)22-18(25)16-11-12-17(21-13(16)3)15-9-7-6-8-10-15/h6-12,14H,4-5H2,1-3H3,(H,22,24,25)