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

Systemtic Name: (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H16N2OS/c1-9-10(2)13-14(18)16(21-17(13)19-11(9)3)15(20)12-7-5-4-6-8-12/h4-8H,18H2,1-3H3