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

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1)CC(=O)NC4CC4

Isomeric SMILES

CN(CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1)CC(=O)NC4CC4

InChI

InChI=1S/C19H19ClN4O2S/c1-24(9-16(25)21-13-6-7-13)8-15-22-18(26)17-14(10-27-19(17)23-15)11-2-4-12(20)5-3-11/h2-5,10,13H,6-9H2,1H3,(H,21,25)(H,22,23,26)