N-tert-butyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H24N4OS/c1-13-6-8-14(9-7-13)15-11-26-19-17(15)18(21-12-22-19)24(5)10-16(25)23-20(2,3)4/h6-9,11-12H,10H2,1-5H3,(H,23,25)