N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2S2/c1-5-10(2)23-15-20-19-14(24-15)18-13(21)16(3,4)22-12-8-6-11(17)7-9-12/h6-10H,5H2,1-4H3,(H,18,19,21)