N-[5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(4-ethoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-23-15-10-8-13(9-11-15)12-16-20-21-18(24-16)19-17(22)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,21,22)