3-butan-2-yl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-butan-2-yl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-(3-phenoxyphenyl)-3-sec-butyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-butan-2-yl-6-hydroxy-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-butan-2-yl-6-hydroxy-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-(3-phenoxyphenyl)-3-sec-butyl-7H-thieno[2,3-b]pyridin-4-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CSC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CSC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-3-14(2)18-13-28-23-20(18)21(25)19(22(26)24-23)15-8-7-11-17(12-15)27-16-9-5-4-6-10-16/h4-14H,3H2,1-2H3,(H2,24,25,26)