4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

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