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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2S/c22-14(19-17-18-13(10-24-17)11-6-7-11)8-9-15-20-21-16(23-15)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,18,19,22)