2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H20N6O3S/c1-20(12-7-9-14(10-8-12)22(24)25)15(23)11-26-16-17-18-19-21(16)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3