2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)C

InChI

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