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

Systemtic Name: 2-[[5-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(isobutylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(2-methylpropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(2-methylpropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(isobutylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H22N4O2S3 MolecularWeight: 362.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NCC(C)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NCC(C)C

InChI

InChI=1S/C13H22N4O2S3/c1-4-5-14-10(18)7-20-12-16-17-13(22-12)21-8-11(19)15-6-9(2)3/h9H,4-8H2,1-3H3,(H,14,18)(H,15,19)