4-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N)C)C

InChI

InChI=1S/C22H20N4OS/c1-12-4-5-16(10-13(12)2)18-14(3)28-22-19(18)21(24-11-25-22)26-17-8-6-15(7-9-17)20(23)27/h4-11H,1-3H3,(H2,23,27)(H,24,25,26)