2-[4-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[4-(3-chloro-4-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[4-(3-chloro-4-methoxy-phenyl)-3-keto-pyrazin-2-yl]thio]-N-p-anisyl-acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-28-16-6-3-14(4-7-16)12-24-19(26)13-30-20-21(27)25(10-9-23-20)15-5-8-18(29-2)17(22)11-15/h3-11H,12-13H2,1-2H3,(H,24,26)