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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C14H21N5O2S/c1-4-5-6-12-17-18-14(22-12)15-10(20)7-8-11-16-13(9(2)3)19-21-11/h9H,4-8H2,1-3H3,(H,15,18,20)