2-[4-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[4-(3,4-difluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[4-(3,4-difluorophenyl)-3-oxo-2-pyrazinyl]thio]-N-phenethylacetamide IUPAC Name: 2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[4-(3,4-difluorophenyl)-3-keto-pyrazin-2-yl]thio]-N-phenethyl-acetamide Formula: C20H17F2N3O2S MolecularWeight: 401.429686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H17F2N3O2S/c21-16-7-6-15(12-17(16)22)25-11-10-24-19(20(25)27)28-13-18(26)23-9-8-14-4-2-1-3-5-14/h1-7,10-12H,8-9,13H2,(H,23,26)