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

Systemtic Name: 1-(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-propan-2-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C)N

InChI

InChI=1S/C12H14N2OS/c1-6(2)9-5-4-8-10(13)11(7(3)15)16-12(8)14-9/h4-6H,13H2,1-3H3