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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-propyl-2-pyridyl)benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H18N4OS/c1-3-4-13-5-10-16(19-11-13)14-6-8-15(9-7-14)17(23)20-18-22-21-12(2)24-18/h5-11H,3-4H2,1-2H3,(H,20,22,23)