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N-tert-butyl-2-[[4-(4-butylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]ethanamide

N-tert-butyl-2-[[4-(4-butylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]ethanamide

Systemtic Name:N-tert-butyl-2-[[4-(4-butylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]ethanamide
Openeye Name:N-tert-butyl-2-[[4-(4-butylphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]acetamide
CAS Name:N-tert-butyl-2-[[4-(4-butylphenyl)-5-sulfanylidene-1-tetrazolyl]methyl-methylamino]acetamide
IUPAC Name:N-tert-butyl-2-[[4-(4-butylphenyl)-5-sulfanylidenetetrazol-1-yl]methyl-methylamino]acetamide
Traditional Name:N-tert-butyl-2-[[4-(4-butylphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]acetamide
Formula: C19H30N6OS
MolecularWeight: 390.5461
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=S)N(N=N2)CN(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=S)N(N=N2)CN(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C19H30N6OS/c1-6-7-8-15-9-11-16(12-10-15)25-18(27)24(21-22-25)14-23(5)13-17(26)20-19(2,3)4/h9-12H,6-8,13-14H2,1-5H3,(H,20,26)


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