N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2S/c1-2-12-18-15(21-23-12)14-13(10-6-4-3-5-7-10)19-17(24-14)20-16(22)11-8-9-11/h3-7,11H,2,8-9H2,1H3,(H,19,20,22)