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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S2/c23-15(20-18-19-13(11-26-18)14-7-4-10-25-14)8-9-16-21-22-17(24-16)12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H,19,20,23)