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

Systemtic Name: N-cyclohexyl-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: 3-(1-benzyltetrazol-5-yl)sulfanyl-N-cyclohexyl-propanamide CAS Name: N-cyclohexyl-3-[[1-(phenylmethyl)-5-tetrazolyl]thio]propanamide IUPAC Name: 3-(1-benzyltetrazol-5-yl)sulfanyl-N-cyclohexylpropanamide Traditional Name: 3-[(1-benzyltetrazol-5-yl)thio]-N-cyclohexyl-propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCSC2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCSC2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C17H23N5OS/c23-16(18-15-9-5-2-6-10-15)11-12-24-17-19-20-21-22(17)13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,18,23)