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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C14H12N4O3S2/c1-8(19)10-7-23-14(15-10)16-11(20)2-3-12-17-13(18-21-12)9-4-5-22-6-9/h4-7H,2-3H2,1H3,(H,15,16,20)