N-(5-chloranyl-2-methoxy-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H14ClN3O2S2/c1-9(24-16-14-11(5-6-23-14)18-8-19-16)15(21)20-12-7-10(17)3-4-13(12)22-2/h3-9H,1-2H3,(H,20,21)