N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(1,2-dithiolan-3-yl)pentanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(1,2-dithiolan-3-yl)pentanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(dithiolan-3-yl)pentanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(3-dithiolanyl)pentanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(dithiolan-3-yl)pentanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(dithiolan-3-yl)valeramide Formula: C13H19N3OS3 MolecularWeight: 329.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCCC3CCSS3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCCC3CCSS3

InChI

InChI=1S/C13H19N3OS3/c17-11(4-2-1-3-10-7-8-18-20-10)14-13-16-15-12(19-13)9-5-6-9/h9-10H,1-8H2,(H,14,16,17)