N-phenethyl-N-(phenylmethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-phenethyl-N-(phenylmethyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-benzyl-N-phenethyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-benzyl-N-phenethyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(12-11-22-25-26-24(29-22)21-14-16-30-18-21)27(17-20-9-5-2-6-10-20)15-13-19-7-3-1-4-8-19/h1-10,14,16,18H,11-13,15,17H2