5-[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]-N-cyclohexyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]-N-cyclohexyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(4-amino-5-benzoyl-isoxazol-3-yl)-N-cyclohexyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(4-amino-5-benzoyl-3-isoxazolyl)-N-cyclohexyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(4-amino-5-benzoyl-1,2-oxazol-3-yl)-N-cyclohexyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-amino-5-benzoyl-isoxazol-3-yl)-N-cyclohexyl-1,3,4-oxadiazole-2-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NN=C(O2)C3=NOC(=C3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NN=C(O2)C3=NOC(=C3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O4/c20-13-14(24-28-16(13)15(25)11-7-3-1-4-8-11)18-22-23-19(27-18)17(26)21-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10,20H2,(H,21,26)