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

Systemtic Name: N-cyclohexyl-3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-cyclohexyl-3-(1-cyclohexyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-cyclohexyl-3-[(1-cyclohexyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-cyclohexyl-3-(1-cyclohexyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-cyclohexyl-3-[(1-cyclohexyltetrazol-5-yl)thio]propionamide Formula: C16H27N5OS MolecularWeight: 337.48348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H27N5OS/c22-15(17-13-7-3-1-4-8-13)11-12-23-16-18-19-20-21(16)14-9-5-2-6-10-14/h13-14H,1-12H2,(H,17,22)