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

Systemtic Name: (2-azanyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidino-methanone Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

InChI

InChI=1S/C16H25N3OS/c1-2-7-18-10-6-12-13(11-18)21-15(17)14(12)16(20)19-8-4-3-5-9-19/h2-11,17H2,1H3