N-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-4-methoxy-benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)C2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)C2=CC=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O3S/c1-3-24-17(13-8-10-20-11-9-13)22-23-19(24)28-12-16(25)21-18(26)14-4-6-15(27-2)7-5-14/h4-11H,3,12H2,1-2H3,(H,21,25,26)