N-[(2-chlorophenyl)methyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S/c1-14-19(15-7-3-2-4-8-15)20-21(29-14)25-13-26(22(20)28)12-18(27)24-11-16-9-5-6-10-17(16)23/h2-10,13H,11-12H2,1H3,(H,24,27)