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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C15H23N5O2S/c1-9-4-2-3-5-11(9)16-14(22)17-12(21)8-23-15-18-13(19-20-15)10-6-7-10/h9-11H,2-8H2,1H3,(H,18,19,20)(H2,16,17,21,22)