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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H15N5O2S2/c1-8(2)13-17-18-14(23-13)15-10(20)5-6-11-16-12(19-21-11)9-4-3-7-22-9/h3-4,7-8H,5-6H2,1-2H3,(H,15,18,20)