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

Systemtic Name: 2-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[4-(3,4-dimethylphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1-tetrazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[4-(3,4-dimethylphenyl)-5-sulfanylidenetetrazol-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6OS/c1-5-8-17-15(23)10-20(4)11-21-16(24)22(19-18-21)14-7-6-12(2)13(3)9-14/h6-7,9H,5,8,10-11H2,1-4H3,(H,17,23)