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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H24N6O3S MolecularWeight: 356.44376

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NN=C(N1N)C2CCCCC2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NN=C(N1N)C2CCCCC2

InChI

InChI=1S/C14H24N6O3S/c1-23-8-7-16-13(22)17-11(21)9-24-14-19-18-12(20(14)15)10-5-3-2-4-6-10/h10H,2-9,15H2,1H3,(H2,16,17,21,22)