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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,2-diphenyl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,2-diphenyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,2-diphenylacetamide IUPAC Name: 2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,2-diphenylacetamide Traditional Name: 2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,2-diphenyl-acetamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)SC=C2C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)SC=C2C5=CC=CC=C5

InChI

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