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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C11H18N6O2S/c12-9-15-11(17-16-9)20-6-8(18)14-10(19)13-7-4-2-1-3-5-7/h7H,1-6H2,(H3,12,15,16,17)(H2,13,14,18,19)