[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(3-methylquinoxalin-2-yl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(3-methylquinoxalin-2-yl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(3-methyl-2-quinoxalinyl)-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(3-methylquinoxalin-2-yl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(3-methylquinoxalin-2-yl)piperazino]-(4-methylthiadiazol-5-yl)methanone Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C17H18N6OS/c1-11-15(25-21-20-11)17(24)23-9-7-22(8-10-23)16-12(2)18-13-5-3-4-6-14(13)19-16/h3-6H,7-10H2,1-2H3