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

Systemtic Name: 1-(3-azanyl-4-piperidin-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-[3-amino-4-(1-piperidyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-(1-piperidinyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(3-amino-4-piperidin-1-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-piperidino-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCCCC3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCCCC3)N

InChI

InChI=1S/C14H17N3OS/c1-9(18)13-12(15)11-10(5-6-16-14(11)19-13)17-7-3-2-4-8-17/h5-6H,2-4,7-8,15H2,1H3