N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H12ClN3O2S2/c1-7-3-9(10(18-2)4-8(7)13)15-11(17)5-19-12-16-14-6-20-12/h3-4,6H,5H2,1-2H3,(H,15,17)