2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C12H20N6O2S MolecularWeight: 312.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C12H20N6O2S/c1-8-16-17-12(18(8)13)21-7-10(19)15-11(20)14-9-5-3-2-4-6-9/h9H,2-7,13H2,1H3,(H2,14,15,19,20)