1-(2,3,6-trimethyl-4-phenyl-thieno[2,3-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(2,3,6-trimethyl-4-phenyl-thieno[2,3-b]pyridin-5-yl)ethanone Openeye Name: 1-(2,3,6-trimethyl-4-phenyl-thieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(2,3,6-trimethyl-4-phenyl-5-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(2,3,6-trimethyl-4-phenylthieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(2,3,6-trimethyl-4-phenyl-thieno[2,3-b]pyridin-5-yl)ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=C(C(=C12)C3=CC=CC=C3)C(=O)C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=C(C(=C12)C3=CC=CC=C3)C(=O)C)C)C

InChI

InChI=1S/C18H17NOS/c1-10-13(4)21-18-15(10)17(14-8-6-5-7-9-14)16(12(3)20)11(2)19-18/h5-9H,1-4H3