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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC(=C2)C

InChI

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