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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C17H17N5OS2 MolecularWeight: 371.47978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS2/c1-12-15(25-16(20-12)13-2-9-24-11-13)17(23)22-7-5-21(6-8-22)14-10-18-3-4-19-14/h2-4,9-11H,5-8H2,1H3