2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C13H23N5O2S MolecularWeight: 313.41902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C13H23N5O2S/c1-4-5-6-7-18-9-14-17-13(18)21-8-11(19)16-12(20)15-10(2)3/h9-10H,4-8H2,1-3H3,(H2,15,16,19,20)