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

Systemtic Name: N-(4-chlorophenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-chlorophenyl)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-6-methyl-5-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=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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