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

Systemtic Name: 1-(3-azanyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4-methyl-6-phenyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4-methyl-6-phenylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-9-8-12(11-6-4-3-5-7-11)18-16-13(9)14(17)15(20-16)10(2)19/h3-8H,17H2,1-2H3