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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(S2)CCNC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(S2)CCNC3

InChI

InChI=1S/C13H18N2OS/c16-13(15-6-2-1-3-7-15)12-8-10-9-14-5-4-11(10)17-12/h8,14H,1-7,9H2