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2-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-butanamide

2-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-butanamide

Systemtic Name:2-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-butanamide
Openeye Name:2-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-butanamide
CAS Name:2-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenylbutanamide
IUPAC Name:2-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenylbutanamide
Traditional Name:2-[[5-(4-fluorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-butyramide
Formula: C22H18FN3O2S2
MolecularWeight: 439.525623
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2


Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2


InChI

InChI=1S/C22H18FN3O2S2/c1-2-17(19(27)24-15-6-4-3-5-7-15)30-22-25-20(28)18-16(12-29-21(18)26-22)13-8-10-14(23)11-9-13/h3-12,17H,2H2,1H3,(H,24,27)(H,25,26,28)


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