3-(3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-methylphenoxy)propanamide CAS Name: 3-(3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-methylphenoxy)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N3O2S/c1-4-13(5-2)16-19-20-17(23-16)18-15(21)9-10-22-14-8-6-7-12(3)11-14/h6-8,11,13H,4-5,9-10H2,1-3H3,(H,18,20,21)