1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-urea Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-20(2,3)14-11-9-13(10-12-14)16-22-18(28-25-16)17(26)23-24-19(27)21-15-7-5-4-6-8-15/h4-12H,1-3H3,(H,23,26)(H2,21,24,27)