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(3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-piperidin-1-yl-methanone

(3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-piperidin-1-yl-methanone

Systemtic Name:(3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-piperidin-1-yl-methanone
Openeye Name:[3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(1-piperidyl)methanone
CAS Name:[3-amino-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(1-piperidinyl)methanone
IUPAC Name:(3-amino-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-piperidin-1-ylmethanone
Traditional Name:[3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-piperidino-methanone
Formula: C18H18N4OS
MolecularWeight: 338.42672
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N


Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N


InChI

InChI=1S/C18H18N4OS/c19-15-13-6-7-14(12-5-4-8-20-11-12)21-17(13)24-16(15)18(23)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10,19H2


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