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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C13H12N4O2S2/c1-8-6-21-13(14-8)15-10(18)2-3-11-16-12(17-19-11)9-4-5-20-7-9/h4-7H,2-3H2,1H3,(H,14,15,18)