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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-N-ethyl-propanamide Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)methylsulfanyl]-N-ethyl-propanamide CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)methylthio]-N-ethylpropanamide IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)methylsulfanyl]-N-ethylpropanamide Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)methylthio]-N-ethyl-propionamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCSCC1=NN=NN1C2CCCCC2

Isomeric SMILES

CCNC(=O)CCSCC1=NN=NN1C2CCCCC2

InChI

InChI=1S/C13H23N5OS/c1-2-14-13(19)8-9-20-10-12-15-16-17-18(12)11-6-4-3-5-7-11/h11H,2-10H2,1H3,(H,14,19)