4-butyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C17H27N3O2S/c1-2-3-5-12-7-9-13(10-8-12)15(21)18-17-20-19-16(23-17)14-6-4-11-22-14/h12-14H,2-11H2,1H3,(H,18,20,21)/t12?,13?,14-/m1/s1