N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O2S2/c1-5-15-22-18(17-10(2)11(3)27-19(17)23-15)26-9-16(24)21-13-8-12(20)6-7-14(13)25-4/h6-8H,5,9H2,1-4H3,(H,21,24)