N-[(1R)-1,4-diphenylbutyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C25H25N3O2S/c29-23(14-15-24-27-25(28-30-24)21-16-17-31-18-21)26-22(20-11-5-2-6-12-20)13-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-12,16-18,22H,7,10,13-15H2,(H,26,29)/t22-/m1/s1