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

Systemtic Name: 4-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c30-24(28-21-9-5-2-6-10-21)20-13-11-18(12-14-20)15-29-17-27-25-23(26(29)31)22(16-32-25)19-7-3-1-4-8-19/h1-14,16-17H,15H2,(H,28,30)