1-(3-azanyl-5-methyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-methyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-[3-amino-5-methyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-(3-amino-5-methyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-5-methyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-[3-amino-5-methyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)C)N)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)C)N)C3=CC=CS3

InChI

InChI=1S/C14H12N2OS2/c1-7-6-9-11(15)13(8(2)17)19-14(9)16-12(7)10-4-3-5-18-10/h3-6H,15H2,1-2H3