N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(1-p-cumenyltetrazol-5-yl)thio]acetamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)C(C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H27N5OS/c1-13(2)15-8-10-16(11-9-15)24-19(21-22-23-24)26-12-18(25)20-17-7-5-4-6-14(17)3/h8-11,13-14,17H,4-7,12H2,1-3H3,(H,20,25)/t14-,17-/m0/s1