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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C14H15N3O2S3/c1-9-16-17-14(22-9)15-12(18)8-19-11-4-2-10(3-5-11)13-20-6-7-21-13/h2-5,13H,6-8H2,1H3,(H,15,17,18)