1-(5-ethyl-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(5-ethyl-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(5-ethyl-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-[5-ethyl-4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(5-ethyl-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(5-ethyl-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C)N3C=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C)N3C=CC=C3)C

InChI

InChI=1S/C17H18N2OS/c1-5-13-10(2)14-15(19-8-6-7-9-19)16(12(4)20)21-17(14)18-11(13)3/h6-9H,5H2,1-4H3