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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-chloro-2-(methylthio)pyrimidine-4-carboxamide
Formula: C15H15ClN4O2S2
MolecularWeight: 382.8882
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl


Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl


InChI

InChI=1S/C15H15ClN4O2S2/c1-23-15-18-6-8(16)11(19-15)13(22)20-14-10(12(17)21)7-4-2-3-5-9(7)24-14/h6H,2-5H2,1H3,(H2,17,21)(H,20,22)


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