(2S)-N-(propan-2-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(propan-2-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-[oxo-(propan-2-ylamino)methyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-(propan-2-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C9H14N4O2S2 MolecularWeight: 274.36306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=NN=CS1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)SC1=NN=CS1

InChI

InChI=1S/C9H14N4O2S2/c1-5(2)11-8(15)12-7(14)6(3)17-9-13-10-4-16-9/h4-6H,1-3H3,(H2,11,12,14,15)/t6-/m0/s1