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

Systemtic Name: N-cyclohexyl-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-hydroxyphenyl)methyl]butanamide Openeye Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(2-hydroxyphenyl)methyl]butanamide CAS Name: N-cyclohexyl-4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(2-hydroxyphenyl)methyl]butanamide IUPAC Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(2-hydroxyphenyl)methyl]butanamide Traditional Name: N-cyclohexyl-4-[(1-cyclohexyltetrazol-5-yl)thio]-N-salicyl-butyramide Formula: C24H35N5O2S MolecularWeight: 457.632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CC3=CC=CC=C3O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CC3=CC=CC=C3O)C4CCCCC4

InChI

InChI=1S/C24H35N5O2S/c30-22-15-8-7-10-19(22)18-28(20-11-3-1-4-12-20)23(31)16-9-17-32-24-25-26-27-29(24)21-13-5-2-6-14-21/h7-8,10,15,20-21,30H,1-6,9,11-14,16-18H2