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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentyl-acetamide CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentylacetamide IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S2/c1-3-4-5-10-17-14(21)11-23-16-20-19-15(24-16)18-12-6-8-13(22-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,17,21)(H,18,19)