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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H19N5O2S2/c1-2-3-4-5-14-19-20-16(25-14)17-12(22)6-7-13-18-15(21-23-13)11-8-9-24-10-11/h8-10H,2-7H2,1H3,(H,17,20,22)