4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N,N-dimethyl-benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-26(2)22(27)15-4-8-16(9-5-15)25-20-19-18(12-29-21(19)24-13-23-20)14-6-10-17(28-3)11-7-14/h4-13H,1-3H3,(H,23,24,25)