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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H20N6O3S/c1-20(10-12-5-4-8-14(9-12)22(24)25)15(23)11-26-16-17-18-19-21(16)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3