N-tert-butyl-2-[[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-tert-butyl-2-[[6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-18(2,3)23-15(24)9-20-17-16-13(21-10-22-17)8-14(25-16)11-4-6-12(19)7-5-11/h4-8,10H,9H2,1-3H3,(H,23,24)(H,20,21,22)