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

Systemtic Name: N-(3-acetamidophenyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H22N6O2S/c1-12(24)18-13-6-5-7-14(10-13)19-16(25)11-26-17-20-21-22-23(17)15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11H2,1H3,(H,18,24)(H,19,25)