2-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C17H27N5O2S MolecularWeight: 365.49358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CSC1=NN=C(N1CC=C)C2CCCCC2

Isomeric SMILES

CNC(=O)CN(C)C(=O)CSC1=NN=C(N1CC=C)C2CCCCC2

InChI

InChI=1S/C17H27N5O2S/c1-4-10-22-16(13-8-6-5-7-9-13)19-20-17(22)25-12-15(24)21(3)11-14(23)18-2/h4,13H,1,5-12H2,2-3H3,(H,18,23)