N-(3-chloranyl-4-methyl-phenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-methoxy-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-5-methoxy-2-[[(4-methylpyrimidin-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NC=CC(=N3)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NC=CC(=N3)C)OC)Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-13-4-5-15(8-17(13)22)25-20(28)11-26-10-19(29-3)18(27)9-16(26)12-30-21-23-7-6-14(2)24-21/h4-10H,11-12H2,1-3H3,(H,25,28)