(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperidino)methanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

InChI=1S/C17H23N3OS/c1-9-5-7-20(8-6-9)17(21)15-14(18)13-11(3)10(2)12(4)19-16(13)22-15/h9H,5-8,18H2,1-4H3