N,N-dimethyl-4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-26(2)22(29)16-8-10-17(11-9-16)25-20(28)13-27-14-24-21-18(23(27)30)12-19(31-21)15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,25,28)