5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 3-isopropyl-5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 5-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 3-isopropyl-5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-1,2,4-oxadiazole Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=NO4)C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=NO4)C(C)C

InChI

InChI=1S/C20H25N5O3S/c1-14(2)20-22-18(28-23-20)13-24-7-9-25(10-8-24)29(26,27)17-6-4-5-16-11-15(3)12-21-19(16)17/h4-6,11-12,14H,7-10,13H2,1-3H3