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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-2-phenyl-acetamide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C23H20ClN3O2S2/c1-13-14(2)30-22-19(13)23(26-12-25-22)31-20(15-7-5-4-6-8-15)21(28)27-16-9-10-18(29-3)17(24)11-16/h4-12,20H,1-3H3,(H,27,28)