1-[3-azanyl-4-[methyl-(phenylmethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-[methyl-(phenylmethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[benzyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[methyl-(phenylmethyl)amino]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[benzyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[benzyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3OS/c1-11(21)16-15(18)14-13(8-9-19-17(14)22-16)20(2)10-12-6-4-3-5-7-12/h3-9H,10,18H2,1-2H3