3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-2-6-13-16-17-14(19-13)15-12(18)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17,18)