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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3C4SCCS4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C16H17N3O2S3/c20-13(17-16-19-18-14(24-16)10-5-6-10)9-21-12-4-2-1-3-11(12)15-22-7-8-23-15/h1-4,10,15H,5-9H2,(H,17,19,20)