(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(o-tolyl)tetrazol-5-yl]thio]propionamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NN=NN2C3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)SC2=NN=NN2C3=CC=CC=C3C

InChI

InChI=1S/C18H25N5OS/c1-12-8-4-6-10-15(12)19-17(24)14(3)25-18-20-21-22-23(18)16-11-7-5-9-13(16)2/h5,7,9,11-12,14-15H,4,6,8,10H2,1-3H3,(H,19,24)/t12-,14+,15-/m0/s1