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

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[4-(3-phenylquinoxalin-2-yl)piperazino]methanone Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C22H20N6OS/c1-15-20(30-26-25-15)22(29)28-13-11-27(12-14-28)21-19(16-7-3-2-4-8-16)23-17-9-5-6-10-18(17)24-21/h2-10H,11-14H2,1H3