(4-methyl-1,2,3-thiadiazol-5-yl)-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methylthiadiazol-5-yl)-[4-(8-quinolylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[4-(8-quinolinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-methylthiadiazol-5-yl)-[4-(8-quinolylsulfonyl)piperazino]methanone Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H17N5O3S2/c1-12-16(26-20-19-12)17(23)21-8-10-22(11-9-21)27(24,25)14-6-2-4-13-5-3-7-18-15(13)14/h2-7H,8-11H2,1H3