(2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidino-methanone Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

InChI

InChI=1S/C14H21N3OS/c1-16-8-5-10-11(9-16)19-13(15)12(10)14(18)17-6-3-2-4-7-17/h2-9,15H2,1H3