3-phenyl-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one

Systemtic Name: 3-phenyl-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one Openeye Name: 1-benzyl-3-phenyl-5,7-dihydrothieno[3,4-b]pyridin-2-one CAS Name: 3-phenyl-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one IUPAC Name: 1-benzyl-3-phenyl-5,7-dihydrothieno[3,4-b]pyridin-2-one Traditional Name: 1-benzyl-3-phenyl-5,7-dihydrothieno[3,4-b]pyridin-2-one Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)N(C(=O)C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CS1)N(C(=O)C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17NOS/c22-20-18(16-9-5-2-6-10-16)11-17-13-23-14-19(17)21(20)12-15-7-3-1-4-8-15/h1-11H,12-14H2