3-[[2-(morpholin-4-ylmethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(morpholin-4-ylmethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(morpholinomethyl)-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile CAS Name: 3-[[2-(4-morpholinylmethyl)-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]methyl]benzonitrile IUPAC Name: 3-[[2-(morpholin-4-ylmethyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[4-keto-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1COCCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H20N4O2S2/c24-12-16-3-1-4-17(11-16)13-27-20(14-26-6-8-29-9-7-26)25-22-21(23(27)28)18(15-31-22)19-5-2-10-30-19/h1-5,10-11,15H,6-9,13-14H2