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

Systemtic Name: N-tert-butyl-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-tert-butyl-2-[[5,6-dimethyl-2-(1-pyrrolidinylmethyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[5,6-dimethyl-2-(pyrrolidinomethyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC(C)(C)C)CN3CCCC3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC(C)(C)C)CN3CCCC3)C

InChI

InChI=1S/C19H29N5OS/c1-12-13(2)26-18-16(12)17(20-10-15(25)23-19(3,4)5)21-14(22-18)11-24-8-6-7-9-24/h6-11H2,1-5H3,(H,23,25)(H,20,21,22)