2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-indan-5-yl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H26N4OS/c1-14-22-23-20(24(14)18-8-3-2-4-9-18)26-13-19(25)21-17-11-10-15-6-5-7-16(15)12-17/h10-12,18H,2-9,13H2,1H3,(H,21,25)