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

Systemtic Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: N-[oxo-(thiophen-2-ylmethylamino)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-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(2-thenylcarbamoyl)acetamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H21N5O2S2/c1-2-3-4-7-20-11-17-19-15(20)24-10-13(21)18-14(22)16-9-12-6-5-8-23-12/h5-6,8,11H,2-4,7,9-10H2,1H3,(H2,16,18,21,22)