(3-azanylthieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(4-methylpiperidino)methanone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C14H17N3OS/c1-9-4-7-17(8-5-9)14(18)12-11(15)10-3-2-6-16-13(10)19-12/h2-3,6,9H,4-5,7-8,15H2,1H3