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

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

Systemtic Name:N-cyclohexyl-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(piperidin-4-ylmethyl)butanamide
Openeye Name:N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-piperidylmethyl)butanamide
CAS Name:N-cyclohexyl-4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-piperidinylmethyl)butanamide
IUPAC Name:N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(piperidin-4-ylmethyl)butanamide
Traditional Name:N-cyclohexyl-4-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-piperidylmethyl)butyramide
Formula: C23H40N6OS
MolecularWeight: 448.6683
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CC3CCNCC3)C4CCCCC4


Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CC3CCNCC3)C4CCCCC4


InChI

InChI=1S/C23H40N6OS/c30-22(28(20-8-3-1-4-9-20)18-19-13-15-24-16-14-19)12-7-17-31-23-25-26-27-29(23)21-10-5-2-6-11-21/h19-21,24H,1-18H2


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