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

Systemtic Name: N,N-diethyl-4-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-3-28(4-2)24(31)18-10-12-19(13-11-18)27-21(30)14-29-16-26-23-22(25(29)32)20(15-33-23)17-8-6-5-7-9-17/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,30)