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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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