N-[3,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C26H17Cl2N3O2S2 MolecularWeight: 538.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SC(C4=CC=CC=C4)C(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SC(C4=CC=CC=C4)C(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O2S2/c27-17-11-18(28)13-19(12-17)29-24(33)22(16-9-5-2-6-10-16)35-26-30-23(32)21-20(14-34-25(21)31-26)15-7-3-1-4-8-15/h1-14,22H,(H,29,33)(H,30,31,32)