1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H22N4O2S2 MolecularWeight: 426.55498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c1-3-16-13-29-21(22-15-7-4-6-14(2)12-15)25(16)19(26)10-9-18-23-20(24-27-18)17-8-5-11-28-17/h4-8,11-12,16H,3,9-10,13H2,1-2H3