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

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C26H27N3O4S/c30-24(12-13-25-28-29-26(33-25)21-14-17-34-19-21)27-15-4-5-16-31-22-8-10-23(11-9-22)32-18-20-6-2-1-3-7-20/h1-3,6-11,14,17,19H,4-5,12-13,15-16,18H2,(H,27,30)