2-[[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[4-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C18H26N4O2S3 MolecularWeight: 426.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=O)CSC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H26N4O2S3/c1-4-10-19-16(23)12-26-17-20-22(18(25)27-17)13-21(3)11-14-6-8-15(9-7-14)24-5-2/h6-9H,4-5,10-13H2,1-3H3,(H,19,23)