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

Systemtic Name: (4-methyl-2-phenyl-piperazin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-methyl-2-phenyl-piperazin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: (4-methyl-2-phenyl-1-piperazinyl)-(3,4,6-trimethyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: (4-methyl-2-phenylpiperazin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-methyl-2-phenyl-piperazino)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C22H25N3OS/c1-14-12-15(2)23-21-19(14)16(3)20(27-21)22(26)25-11-10-24(4)13-18(25)17-8-6-5-7-9-17/h5-9,12,18H,10-11,13H2,1-4H3