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

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-(2-methoxycyclohexyl)butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-ethyl-N-(2-methoxycyclohexyl)butanamide CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-ethyl-N-(2-methoxycyclohexyl)butanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-ethyl-N-(2-methoxycyclohexyl)butanamide Traditional Name: 4-[(1-cyclohexyltetrazol-5-yl)thio]-N-ethyl-N-(2-methoxycyclohexyl)butyramide Formula: C20H35N5O2S MolecularWeight: 409.5892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1OC)C(=O)CCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCN(C1CCCCC1OC)C(=O)CCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C20H35N5O2S/c1-3-24(17-12-7-8-13-18(17)27-2)19(26)14-9-15-28-20-21-22-23-25(20)16-10-5-4-6-11-16/h16-18H,3-15H2,1-2H3