2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H18N6O2S2 MolecularWeight: 354.45102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C13H18N6O2S2/c1-4-5-9-17-18-13(19(9)14)22-6-10(21)16-12-15-7(2)11(23-12)8(3)20/h4-6,14H2,1-3H3,(H,15,16,21)