2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)SC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)SC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C24H29N5O2S/c1-17(32-24-26-27-28-29(24)20-11-7-4-8-12-20)23(30)25-22(18-9-5-3-6-10-18)19-13-15-21(31-2)16-14-19/h3,5-6,9-10,13-17,20,22H,4,7-8,11-12H2,1-2H3,(H,25,30)