(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-piperidino-methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)N)C

InChI

InChI=1S/C15H19N3OS/c1-9-8-10(2)17-14-11(9)12(16)13(20-14)15(19)18-6-4-3-5-7-18/h8H,3-7,16H2,1-2H3