N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C16H19N3O2S/c1-10-7-11(2)9-13(8-10)21-6-5-14(20)17-16-19-18-15(22-16)12-3-4-12/h7-9,12H,3-6H2,1-2H3,(H,17,19,20)