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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C14H17N3O2S/c1-4-13-16-17-14(20-13)15-12(18)8-10-6-5-9(2)11(7-10)19-3/h5-7H,4,8H2,1-3H3,(H,15,17,18)