N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C15H15N5O2S/c1-3-10-4-6-11(7-5-10)8-12-18-19-15(22-12)16-14(21)13-9(2)17-20-23-13/h4-7H,3,8H2,1-2H3,(H,16,19,21)