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

Systemtic Name: N-cyclohexyl-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclohexyl-2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclohexyl-2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]propionamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C18H25N5OS/c1-12-8-7-11-16(13(12)2)23-18(20-21-22-23)25-14(3)17(24)19-15-9-5-4-6-10-15/h7-8,11,14-15H,4-6,9-10H2,1-3H3,(H,19,24)