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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H17N5O2S2/c1-2-3-6-13-18-19-15(24-13)16-11(21)7-8-12-17-14(20-22-12)10-5-4-9-23-10/h4-5,9H,2-3,6-8H2,1H3,(H,16,19,21)