2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N4OS2/c1-4-5-12(3)17-14(21)10-22-16-20-19-15(23-16)18-13-8-6-11(2)7-9-13/h6-9,12H,4-5,10H2,1-3H3,(H,17,21)(H,18,19)