N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C14H17N3O3S/c1-4-13-16-17-14(21-13)15-12(18)8-20-10-6-5-9(2)7-11(10)19-3/h5-7H,4,8H2,1-3H3,(H,15,17,18)