4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-thiophenylmethylthio)ethyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-thenylthio)ethyl]butyramide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C19H21N3O2S2/c23-17(20-10-12-26-14-15-9-11-25-13-15)7-4-8-18-21-19(22-24-18)16-5-2-1-3-6-16/h1-3,5-6,9,11,13H,4,7-8,10,12,14H2,(H,20,23)