N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C20H22N4OS/c1-3-4-5-6-15-7-12-18(21-13-15)16-8-10-17(11-9-16)19(25)22-20-24-23-14(2)26-20/h7-13H,3-6H2,1-2H3,(H,22,24,25)