4-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-2-chloranyl-N-cyclopropyl-benzamide

Systemtic Name: 4-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-2-chloranyl-N-cyclopropyl-benzamide Openeye Name: 4-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-2-chloro-N-cyclopropyl-benzamide CAS Name: 4-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]-2-chloro-N-cyclopropylbenzamide IUPAC Name: 4-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-2-chloro-N-cyclopropylbenzamide Traditional Name: 4-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-2-chloro-N-cyclopropyl-benzamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-19(2,3)18-23-16(27-24-18)9-8-15(25)21-12-6-7-13(14(20)10-12)17(26)22-11-4-5-11/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,25)(H,22,26)