4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C15H15N5O2S/c1-3-4-12-18-19-15(23-12)17-13(21)10-5-7-11(8-6-10)14-16-9(2)20-22-14/h5-8H,3-4H2,1-2H3,(H,17,19,21)