N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2C=CS3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2C=CS3)Cl

InChI

InChI=1S/C15H11Cl2N3OS2/c1-8-2-3-10(16)13(12(8)17)20-11(21)6-23-15-9-4-5-22-14(9)18-7-19-15/h2-5,7H,6H2,1H3,(H,20,21)