N-tert-butyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-yl-carbamoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-yl-carbamoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[isopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl]amino]acetamide CAS Name: N-tert-butyl-2-[[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-ylamino]methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-ylcarbamoyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[isopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl]amino]acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C19H27N5O3/c1-13(2)24(18(26)20-11-15(25)21-19(3,4)5)12-16-22-23-17(27-16)14-9-7-6-8-10-14/h6-10,13H,11-12H2,1-5H3,(H,20,26)(H,21,25)