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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O2S2/c24-18(9-10-19-22-23-20(25-19)14-11-12-26-13-14)21-16-7-3-4-8-17(16)27-15-5-1-2-6-15/h3-4,7-8,11-13,15H,1-2,5-6,9-10H2,(H,21,24)