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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

InChI

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