2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C10H13N5OS2 MolecularWeight: 283.37312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H13N5OS2/c11-6-10(3-1-2-4-10)13-7(16)5-17-9-15-14-8(12)18-9/h1-5H2,(H2,12,14)(H,13,16)