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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H13N5OS2/c1-10(5-11,6-2-3-6)13-7(16)4-17-9-15-14-8(12)18-9/h6H,2-4H2,1H3,(H2,12,14)(H,13,16)