N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1-pyridyl]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NN=CN3C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NN=CN3C)OC

InChI

InChI=1S/C20H23N5O3S/c1-4-14-5-7-15(8-6-14)22-19(27)11-25-10-18(28-3)17(26)9-16(25)12-29-20-23-21-13-24(20)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,27)