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

Systemtic Name: 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentyl-acetamide CAS Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentylacetamide IUPAC Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[[5-(o-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=CC=C2OC

Isomeric SMILES

CCCCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O2S2/c1-3-4-7-10-17-14(21)11-23-16-20-19-15(24-16)18-12-8-5-6-9-13(12)22-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,17,21)(H,18,19)