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

Systemtic Name: 2-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[6-(4-chlorophenyl)-4-keto-1H-thieno[3,2-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=NC(=O)C2=C(N1)C=C(S2)C3=CC=C(C=C3)Cl)CC(=O)NC4CC4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=C(C=C3)Cl)CC(=O)NC4CC4

InChI

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