(3-azanylthieno[2,3-b]pyridin-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2,6-dimethyl-1-piperidyl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2,6-dimethylpiperidino)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=C(C3=C(S2)N=CC=C3)N)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=C(C3=C(S2)N=CC=C3)N)C

InChI

InChI=1S/C15H19N3OS/c1-9-5-3-6-10(2)18(9)15(19)13-12(16)11-7-4-8-17-14(11)20-13/h4,7-10H,3,5-6,16H2,1-2H3