(4-phenylpiperidin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: (4-phenyl-1-piperidinyl)-(3,4,6-trimethyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: (4-phenylpiperidin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-phenylpiperidino)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H24N2OS/c1-14-13-15(2)23-21-19(14)16(3)20(26-21)22(25)24-11-9-18(10-12-24)17-7-5-4-6-8-17/h4-8,13,18H,9-12H2,1-3H3