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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-piperidino-methanone Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCNC3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCNC3)N

InChI

InChI=1S/C13H19N3OS/c14-12-11(9-4-5-15-8-10(9)18-12)13(17)16-6-2-1-3-7-16/h15H,1-8,14H2