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N-aminocarbonyl-2-[3-butyl-5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide

N-aminocarbonyl-2-[3-butyl-5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name:N-aminocarbonyl-2-[3-butyl-5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide
Openeye Name:2-[3-butyl-5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-carbamoyl-3-methyl-butanamide
CAS Name:2-[[3-butyl-5-(4-fluorophenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-carbamoyl-3-methylbutanamide
IUPAC Name:2-[3-butyl-5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-carbamoyl-3-methylbutanamide
Traditional Name:2-[[3-butyl-5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-carbamoyl-3-methyl-butyramide
Formula: C22H25FN4O3S2
MolecularWeight: 476.587303
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C1SC(C(C)C)C(=O)NC(=O)N)SC=C2C3=CC=C(C=C3)F


Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1SC(C(C)C)C(=O)NC(=O)N)SC=C2C3=CC=C(C=C3)F


InChI

InChI=1S/C22H25FN4O3S2/c1-4-5-10-27-20(29)16-15(13-6-8-14(23)9-7-13)11-31-19(16)26-22(27)32-17(12(2)3)18(28)25-21(24)30/h6-9,11-12,17H,4-5,10H2,1-3H3,(H3,24,25,28,30)


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