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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-13(20(27)25-18-11-7-6-10-17(18)23)26-14(2)24-21-16(22(26)28)12-19(29-21)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,25,27)