N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C

InChI

InChI=1S/C19H25N5O2/c1-5-6-15-23-17(26-24-15)10-9-16(25)20-12-7-8-13-14(11-12)22-18(21-13)19(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,20,25)(H,21,22)