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

Systemtic Name: 2-(4-oxidanylidene-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-oxo-3-phenethyl-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-(4-oxo-3-phenethyl-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4)SC=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4)SC=C3C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S2/c32-24(29-22-14-8-3-9-15-22)19-35-28-30-26-25(23(18-34-26)21-12-6-2-7-13-21)27(33)31(28)17-16-20-10-4-1-5-11-20/h1-15,18H,16-17,19H2,(H,29,32)