N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolyl)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N3OS/c1-4-6-7-15(5-2)17-20-21-18(23-17)19-16(22)12-14-10-8-13(3)9-11-14/h8-11,15H,4-7,12H2,1-3H3,(H,19,21,22)