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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(3-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=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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