3-[(4-methylpiperidin-1-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[(4-methylpiperidin-1-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-methyl-1-piperidyl)methyl]-5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-methyl-1-piperidinyl)methyl]-5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(4-methylpiperidino)methyl]-5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C(=S)OC(=N2)CC3=CSC(=N3)C

Isomeric SMILES

CC1CCN(CC1)CN2C(=S)OC(=N2)CC3=CSC(=N3)C

InChI

InChI=1S/C14H20N4OS2/c1-10-3-5-17(6-4-10)9-18-14(20)19-13(16-18)7-12-8-21-11(2)15-12/h8,10H,3-7,9H2,1-2H3