N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=NN=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=NN=CO4

InChI

InChI=1S/C17H12N4O2S2/c22-15(7-14-9-25-17(20-14)12-4-5-24-8-12)19-13-3-1-2-11(6-13)16-21-18-10-23-16/h1-6,8-10H,7H2,(H,19,22)