N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c19-13(9-12-7-4-8-21-12)16-15-18-17-14(22-15)10-20-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,18,19)