2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H20N4O3S/c28-20(14-27-15-25-22-18(23(27)30)11-13-31-22)26-19-9-5-4-8-17(19)21(29)24-12-10-16-6-2-1-3-7-16/h1-9,11,13,15H,10,12,14H2,(H,24,29)(H,26,28)