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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O2S/c1-2-15-12(21)16-10(20)8-22-13-18-17-11(19(13)14)9-6-4-3-5-7-9/h9H,2-8,14H2,1H3,(H2,15,16,20,21)