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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C13H20N6O2S MolecularWeight: 324.4019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C13H20N6O2S/c20-11(15-12(21)14-9-4-2-1-3-5-9)8-22-13-16-17-18-19(13)10-6-7-10/h9-10H,1-8H2,(H2,14,15,20,21)