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

Systemtic Name: N-tert-butyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-tert-butyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-12-5-7-13(8-6-12)14-10-25-18-16(14)17(21-11-22-18)20-9-15(24)23-19(2,3)4/h5-8,10-11H,9H2,1-4H3,(H,23,24)(H,20,21,22)