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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-5-sulfanylidene-1-tetrazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-sulfanylidenetetrazol-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O2S/c1-4-9-16-14(22)10-19(2)11-20-15(24)21(18-17-20)12-5-7-13(23-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,16,22)