piperidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)methanone

Systemtic Name: piperidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)methanone Openeye Name: 1-piperidyl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)methanone CAS Name: 1-piperidinyl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)methanone IUPAC Name: piperidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)methanone Traditional Name: piperidino(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)methanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C3=C(CCN2)SC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2C3=C(CCN2)SC=C3

InChI

InChI=1S/C13H18N2OS/c16-13(15-7-2-1-3-8-15)12-10-5-9-17-11(10)4-6-14-12/h5,9,12,14H,1-4,6-8H2