N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-[(2-methyl-1-imidazolyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide Formula: C18H28N6OS MolecularWeight: 376.51952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)N2CCC(CC2)CN3C=CN=C3C

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)N2CCC(CC2)CN3C=CN=C3C

InChI

InChI=1S/C18H28N6OS/c1-5-18(3,4)15-21-22-16(26-15)20-17(25)23-9-6-14(7-10-23)12-24-11-8-19-13(24)2/h8,11,14H,5-7,9-10,12H2,1-4H3,(H,20,22,25)