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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C13H19N5O2S/c19-10(15-12(20)14-9-5-6-9)7-21-13-16-11(17-18-13)8-3-1-2-4-8/h8-9H,1-7H2,(H,16,17,18)(H2,14,15,19,20)