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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C14H24N6O2S MolecularWeight: 340.44436

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1N)C2CCCCC2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1N)C2CCCCC2

InChI

InChI=1S/C14H24N6O2S/c1-3-16-13(22)17-12(21)9(2)23-14-19-18-11(20(14)15)10-7-5-4-6-8-10/h9-10H,3-8,15H2,1-2H3,(H2,16,17,21,22)