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

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methylpiperidino)methanone Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCN(C3)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCN(C3)C)N

InChI

InChI=1S/C15H23N3OS/c1-10-3-7-18(8-4-10)15(19)13-11-5-6-17(2)9-12(11)20-14(13)16/h10H,3-9,16H2,1-2H3