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

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxycyclohexyl)butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-methoxycyclohexyl)butanamide CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-methoxycyclohexyl)butanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-methoxycyclohexyl)butanamide Traditional Name: 4-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-methoxycyclohexyl)butyramide Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)NC(=O)CCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC1CCC(CC1)NC(=O)CCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H31N5O2S/c1-25-16-11-9-14(10-12-16)19-17(24)8-5-13-26-18-20-21-22-23(18)15-6-3-2-4-7-15/h14-16H,2-13H2,1H3,(H,19,24)