2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-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=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1)CC(=O)NC(C)C

InChI

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