(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C18H18N6OS MolecularWeight: 366.44012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H18N6OS/c1-13-16(26-17(22-13)14-4-2-3-5-20-14)18(25)24-10-8-23(9-11-24)15-12-19-6-7-21-15/h2-7,12H,8-11H2,1H3