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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCCC2C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCCC2C

InChI

InChI=1S/C15H25N5O2S/c1-3-6-12-17-15(20-19-12)23-9-13(21)18-14(22)16-11-8-5-4-7-10(11)2/h10-11H,3-9H2,1-2H3,(H,17,19,20)(H2,16,18,21,22)