4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=O

InChI

InChI=1S/C20H15N3O3S/c24-18(21-15-4-2-1-3-5-15)14-8-6-13(7-9-14)12-23-19(25)17-16(10-11-27-17)22-20(23)26/h1-11H,12H2,(H,21,24)(H,22,26)