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

Systemtic Name: N-cyclopropyl-2-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[4-(4-methoxyphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[4-(4-methoxyphenyl)-5-sulfanylidene-1-tetrazolyl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[4-(4-methoxyphenyl)-5-sulfanylidenetetrazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-(4-methoxyphenyl)-5-thioxo-tetrazol-1-yl]methyl-methyl-amino]acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)N(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)N(N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H20N6O2S/c1-19(9-14(22)16-11-3-4-11)10-20-15(24)21(18-17-20)12-5-7-13(23-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,22)