5-(4-methoxyphenyl)-2-(phenylazanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-2-(phenylazanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(anilinomethyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(anilinomethyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(anilinomethyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(anilinomethyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-15-9-7-13(8-10-15)16-12-26-20-18(16)19(24)22-17(23-20)11-21-14-5-3-2-4-6-14/h2-10,12,21H,11H2,1H3,(H,22,23,24)