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2-[[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

2-[[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-propan-2-yl-ethanamide
Openeye Name:2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-isopropyl-acetamide
CAS Name:2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propan-2-ylacetamide
IUPAC Name:2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-propan-2-ylacetamide
Traditional Name:2-[[5-(4-fluorophenyl)-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-isopropyl-acetamide
Formula: C18H18FN3O2S2
MolecularWeight: 391.482823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC(C)C)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC(C)C)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H18FN3O2S2/c1-9(2)20-13(23)8-25-18-21-16(24)15-14(10(3)26-17(15)22-18)11-4-6-12(19)7-5-11/h4-7,9H,8H2,1-3H3,(H,20,23)(H,21,22,24)


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