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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide Formula: C13H22N6O2S MolecularWeight: 326.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1CCCC(C1C)NC(=O)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C13H22N6O2S/c1-7-4-3-5-9(8(7)2)15-12(21)16-10(20)6-22-13-17-11(14)18-19-13/h7-9H,3-6H2,1-2H3,(H3,14,17,18,19)(H2,15,16,20,21)