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

Systemtic Name: 2-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[6-(4-chlorophenyl)-4-keto-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-11(2)21-17(25)10-24(3)9-16-22-14-8-15(27-18(14)19(26)23-16)12-4-6-13(20)7-5-12/h4-8,11H,9-10H2,1-3H3,(H,21,25)(H,22,23,26)