2-[[5-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[5-[2-(1-ethylpropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-oxo-2-(pentan-3-ylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(pentan-3-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[5-[[2-(1-ethylpropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H28N4O2S3 MolecularWeight: 404.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(S1)SCC(=O)NC(CC)CC

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(S1)SCC(=O)NC(CC)CC

InChI

InChI=1S/C16H28N4O2S3/c1-5-11(6-2)17-13(21)9-23-15-19-20-16(25-15)24-10-14(22)18-12(7-3)8-4/h11-12H,5-10H2,1-4H3,(H,17,21)(H,18,22)