N-tert-butyl-2-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[6-(4-chlorophenyl)-4-keto-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]acetamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-20(2,3)24-17(26)11-25(4)10-16-22-14-9-15(28-18(14)19(27)23-16)12-5-7-13(21)8-6-12/h5-9H,10-11H2,1-4H3,(H,24,26)(H,22,23,27)