2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H17N3O2S3/c1-2-13-17-18-15(23-13)16-12(19)9-20-11-5-3-10(4-6-11)14-21-7-8-22-14/h3-6,14H,2,7-9H2,1H3,(H,16,18,19)