4-(4-methylphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(p-tolyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-methylphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(p-tolyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13-7-9-14(10-8-13)4-2-6-16(23)20-18-22-21-17(24-18)15-5-3-11-19-12-15/h3,5,7-12H,2,4,6H2,1H3,(H,20,22,23)