N-[4-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]thiazol-2-yl]acetamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC2=CSC(=N2)NC(=O)C)C3=CC=NC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC2=CSC(=N2)NC(=O)C)C3=CC=NC=C3

InChI

InChI=1S/C16H18N6OS2/c1-3-8-22-14(12-4-6-17-7-5-12)20-21-16(22)25-10-13-9-24-15(19-13)18-11(2)23/h4-7,9H,3,8,10H2,1-2H3,(H,18,19,23)