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

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-(3,4-difluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[4-(3,4-difluorophenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[4-(3,4-difluorophenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C17H17F2N3O2S MolecularWeight: 365.397586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H17F2N3O2S/c18-13-6-5-12(9-14(13)19)22-8-7-20-16(17(22)24)25-10-15(23)21-11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,21,23)