N-(1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=CS2)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=CS2)OCC3=CSC=N3

InChI

InChI=1S/C13H10N4O2S2/c18-12(16-13-17-15-8-21-13)9-1-3-11(4-2-9)19-5-10-6-20-7-14-10/h1-4,6-8H,5H2,(H,16,17,18)