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

Systemtic Name: 2-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-isopropyl-acetamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H27N5O2S/c1-11(2)18-14(22)9-17-15(23)10-24-16-20-19-12(3)21(16)13-7-5-4-6-8-13/h11,13H,4-10H2,1-3H3,(H,17,23)(H,18,22)