N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S/c1-9-17-18-14(22-9)15-11(20)7-8-12-16-13(19-21-12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,18,20)