2-[(5-methyl-4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(5-methyl-4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[(5-methyl-4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[(5-methyl-4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-[(5-methyl-4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[(4-keto-5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-diphenyl-acetamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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