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

Systemtic Name: 2-[[5-[(4-ethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-ethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-(4-ethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-(4-ethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[5-(4-ethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C17H25N5OS2 MolecularWeight: 379.5433

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C17H25N5OS2/c1-4-10-18-15(23)11-21(3)12-22-17(24)25-16(20-22)19-14-8-6-13(5-2)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,18,23)(H,19,20)