2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)-3-keto-pyrazin-2-yl]thio]-N-p-cumenyl-acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O2S/c1-14(2)15-3-7-17(8-4-15)24-19(26)13-28-20-21(27)25(12-11-23-20)18-9-5-16(22)6-10-18/h3-12,14H,13H2,1-2H3,(H,24,26)