N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-28-19-8-7-17(12-16(19)11-15-5-3-2-4-6-15)24-20(26)13-25-14-23-21-18(22(25)27)9-10-29-21/h2-10,12,14H,11,13H2,1H3,(H,24,26)