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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S2/c1-3-10(4-2)15-19-20-16(25-15)17-12(22)5-6-13-18-14(21-23-13)11-7-8-24-9-11/h7-10H,3-6H2,1-2H3,(H,17,20,22)