N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C12H17N5O2S/c1-4-10-15-16-12(20-10)13-8(18)5-6-9-14-11(7(2)3)17-19-9/h7H,4-6H2,1-3H3,(H,13,16,18)