4-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H20N4O3S/c1-12-24-21(26-15-7-4-13(5-8-15)20(23)27)19-16(11-30-22(19)25-12)14-6-9-17(28-2)18(10-14)29-3/h4-11H,1-3H3,(H2,23,27)(H,24,25,26)