N-(3-chloranyl-2-methyl-phenyl)-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5,6-dimethyl-2-(1-pyrrolidinylmethyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[5,6-dimethyl-2-(pyrrolidinomethyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C22H26ClN5OS MolecularWeight: 443.99274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC3=C(C(=CC=C3)Cl)C)CN4CCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC3=C(C(=CC=C3)Cl)C)CN4CCCC4)C

InChI

InChI=1S/C22H26ClN5OS/c1-13-15(3)30-22-20(13)21(26-18(27-22)12-28-9-4-5-10-28)24-11-19(29)25-17-8-6-7-16(23)14(17)2/h6-8H,4-5,9-12H2,1-3H3,(H,25,29)(H,24,26,27)