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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

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