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

Systemtic Name: 1-[3-azanyl-4-[methyl(phenethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[methyl(phenethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[methyl(phenethyl)amino]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[methyl(phenethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[methyl(phenethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N(C)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N(C)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3OS/c1-12(22)17-16(19)15-14(8-10-20-18(15)23-17)21(2)11-9-13-6-4-3-5-7-13/h3-8,10H,9,11,19H2,1-2H3