2-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C12H13N3O2S2/c1-17-9-5-3-8(4-6-9)7-10(16)13-11-14-15-12(18-2)19-11/h3-6H,7H2,1-2H3,(H,13,14,16)