N-[4-methyl-5-[2-[[5-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-[[5-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-[[5-(1-methyl-4-piperidyl)-1,2,4-oxadiazol-3-yl]methyl]thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[[5-(1-methyl-4-piperidinyl)-1,2,4-oxadiazol-3-yl]methyl]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-[[5-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-[[5-(1-methyl-4-piperidyl)-1,2,4-oxadiazol-3-yl]methyl]thiazol-4-yl]thiazol-2-yl]acetamide Formula: C18H22N6O2S2 MolecularWeight: 418.53628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)CC3=NOC(=N3)C4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)CC3=NOC(=N3)C4CCN(CC4)C

InChI

InChI=1S/C18H22N6O2S2/c1-10-16(28-18(19-10)20-11(2)25)13-9-27-15(21-13)8-14-22-17(26-23-14)12-4-6-24(3)7-5-12/h9,12H,4-8H2,1-3H3,(H,19,20,25)