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

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(3,4,6-trimethyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C)C

InChI

InChI=1S/C19H21N5OS/c1-12-11-13(2)22-17-15(12)14(3)16(26-17)18(25)23-7-9-24(10-8-23)19-20-5-4-6-21-19/h4-6,11H,7-10H2,1-3H3