N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O2S2/c1-10-16-17-14(21-10)20-9-13(18)15-8-7-11-3-5-12(19-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,15,18)