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N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-[[3-(benzyloxymethyl)phenyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-[3-(benzoxymethyl)benzyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C25H25N3O3S/c29-23(12-5-13-24-27-25(28-31-24)22-11-6-14-32-22)26-16-20-9-4-10-21(15-20)18-30-17-19-7-2-1-3-8-19/h1-4,6-11,14-15H,5,12-13,16-18H2,(H,26,29)


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