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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3O3S/c1-19-10-4-2-3-5-11(10)20-8-12(18)15-14-17-16-13(21-14)9-6-7-9/h2-5,9H,6-8H2,1H3,(H,15,17,18)