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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-2-3-11-4-8-13(9-5-11)21-10-14(20)17-16-19-18-15(22-16)12-6-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,19,20)