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

Systemtic Name: 4-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-methyl-benzamide Openeye Name: 4-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide CAS Name: 4-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-methylbenzamide IUPAC Name: 4-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]-N-methylbenzamide Traditional Name: 4-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)C(=O)NC)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)C(=O)NC)C4=CN=CC=C4)C

InChI

InChI=1S/C21H19N5OS/c1-12-13(2)28-21-17(12)19(25-18(26-21)15-5-4-10-23-11-15)24-16-8-6-14(7-9-16)20(27)22-3/h4-11H,1-3H3,(H,22,27)(H,24,25,26)