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

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(3-thienylmethyl)propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(3-thiophenylmethyl)propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(3-thenyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CSC=C3

InChI

InChI=1S/C18H19N3O2S/c22-16(19-12-15-10-11-24-13-15)7-9-18-21-20-17(23-18)8-6-14-4-2-1-3-5-14/h1-5,10-11,13H,6-9,12H2,(H,19,22)