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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=S)N(N=N2)CN(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=S)N(N=N2)CN(C)CC(=O)NC(C)C)C

InChI

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