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

Systemtic Name: 2-[[4-[[(diphenylmethyl)-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[4-[[benzhydryl(methyl)amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[4-[[(diphenylmethyl)-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[4-[[benzhydryl(methyl)amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[4-[[benzhydryl(methyl)amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C22H26N4OS3 MolecularWeight: 458.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN(C(=S)S1)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CSC1=NN(C(=S)S1)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS3/c1-3-14-23-19(27)15-29-21-24-26(22(28)30-21)16-25(2)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20H,3,14-16H2,1-2H3,(H,23,27)