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

Systemtic Name: 2-[[5-[(3,4-dimethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-(3,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-(3,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-(3,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[5-(3,4-dimethylanilino)-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)C)C

Isomeric SMILES

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

InChI

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