2-methyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)C)C=C1

InChI

InChI=1S/C18H20N4O2S2/c1-12-8-9-14-5-3-7-16(17(14)19-12)26(23,24)22-10-4-6-15(11-22)18-21-20-13(2)25-18/h3,5,7-9,15H,4,6,10-11H2,1-2H3