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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C15H17N3O2S/c1-9-3-6-12(7-10(9)2)20-8-13(19)16-15-18-17-14(21-15)11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,16,18,19)