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

Systemtic Name: 2-cyclopentyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Openeye Name: 2-cyclopentyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-cyclopentyl-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-cyclopentyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-cyclopentyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)C5CCCC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)C5CCCC5)C=C1

InChI

InChI=1S/C22H26N4O2S2/c1-15-11-12-16-8-4-10-19(20(16)23-15)30(27,28)26-13-5-9-18(14-26)22-25-24-21(29-22)17-6-2-3-7-17/h4,8,10-12,17-18H,2-3,5-7,9,13-14H2,1H3