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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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