N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C20H25N5OS2 MolecularWeight: 415.5754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N5OS2/c1-14-22-23-20(25(14)15-8-4-3-5-9-15)27-13-19(26)24(2)12-18-21-16-10-6-7-11-17(16)28-18/h6-7,10-11,15H,3-5,8-9,12-13H2,1-2H3