N-[(2,3-dimethylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,3-dimethylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2,3-dimethylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2,3-dimethylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(2,3-dimethylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCC(C2C)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCC(C2C)C

InChI

InChI=1S/C16H27N5O2S/c1-4-6-13-18-16(21-20-13)24-9-14(22)19-15(23)17-12-8-5-7-10(2)11(12)3/h10-12H,4-9H2,1-3H3,(H,18,20,21)(H2,17,19,22,23)