N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)tetralin-6-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H23N3O2/c23-17(16-11-10-13-6-4-5-9-15(13)12-16)20-19-22-21-18(24-19)14-7-2-1-3-8-14/h10-12,14H,1-9H2,(H,20,22,23)