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

Systemtic Name: (3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-ethyl-5-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(C=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C

InChI

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