4-tert-butyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C18H24N4OS/c1-18(2,3)14-6-4-12(5-7-14)15(23)20-17-22-21-16(24-17)13-8-10-19-11-9-13/h8-12,14H,4-7H2,1-3H3,(H,20,22,23)