N-(5-chloranyl-2-methyl-phenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2C=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2C=C(S3)C

InChI

InChI=1S/C16H14ClN3OS2/c1-9-3-4-11(17)6-13(9)20-14(21)7-22-15-12-5-10(2)23-16(12)19-8-18-15/h3-6,8H,7H2,1-2H3,(H,20,21)