1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[4-(methylthio)phenyl]-5-oxo-N-[3-(2-pyrazinyloxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(methylthio)phenyl]-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H20N4O3S/c1-30-19-7-5-17(6-8-19)26-14-15(11-21(26)27)22(28)25-16-3-2-4-18(12-16)29-20-13-23-9-10-24-20/h2-10,12-13,15H,11,14H2,1H3,(H,25,28)