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N-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C17H16ClN3O3S
MolecularWeight: 377.84524
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C


Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C


InChI

InChI=1S/C17H16ClN3O3S/c1-4-21-8-19-16-13(17(21)23)9(2)14(25-16)15(22)20-11-7-10(18)5-6-12(11)24-3/h5-8H,4H2,1-3H3,(H,20,22)


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