2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S2/c1-18-28-26-21(16-24(34-26)19-10-4-2-5-11-19)27(32)30(18)17-25(31)29-22-14-8-9-15-23(22)33-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,29,31)