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

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

Systemtic Name:N-aminocarbonyl-2-[[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:N-carbamoyl-2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-carbamoyl-2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide
Traditional Name:N-carbamoyl-2-[[5-(4-fluorophenyl)-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C16H13FN4O3S2
MolecularWeight: 392.427823
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13FN4O3S2/c1-7-11(8-2-4-9(17)5-3-8)12-13(23)20-16(21-14(12)26-7)25-6-10(22)19-15(18)24/h2-5H,6H2,1H3,(H,20,21,23)(H3,18,19,22,24)


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