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

Systemtic Name: 2-(cyclopentylmethyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Openeye Name: 2-(cyclopentylmethyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(cyclopentylmethyl)-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(cyclopentylmethyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Traditional Name: 2-(cyclopentylmethyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(S4)CC5CCCC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(S4)CC5CCCC5)C=C1

InChI

InChI=1S/C23H28N4O2S2/c1-16-9-10-18-7-4-8-20(22(18)24-16)31(28,29)27-13-11-19(12-14-27)23-26-25-21(30-23)15-17-5-2-3-6-17/h4,7-10,17,19H,2-3,5-6,11-15H2,1H3