2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: 2-[4-oxo-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: 2-(4-oxo-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: 2-[[4-keto-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-2-phenyl-acetamide Formula: C24H17N3O2S3 MolecularWeight: 475.60568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S3/c25-21(28)20(15-8-3-1-4-9-15)32-24-26-22-19(17(14-31-22)18-12-7-13-30-18)23(29)27(24)16-10-5-2-6-11-16/h1-14,20H,(H2,25,28)