N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H20ClN3O3S2/c1-3-27-22(29)20-17(11-12-31-20)26-23(27)32-19(14-7-5-4-6-8-14)21(28)25-15-9-10-18(30-2)16(24)13-15/h4-13,19H,3H2,1-2H3,(H,25,28)