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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10-3-4-11(2)13(9-10)21-8-7-14(20)17-16-19-18-15(22-16)12-5-6-12/h3-4,9,12H,5-8H2,1-2H3,(H,17,19,20)