N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H29N5O2/c1-25(2,3)24-29-22(32-30-24)15-9-14-21(31)26-20(16-17-10-5-4-6-11-17)23-27-18-12-7-8-13-19(18)28-23/h4-8,10-13,20H,9,14-16H2,1-3H3,(H,26,31)(H,27,28)/t20-/m0/s1