2-[[(2-azanyl-4-methylsulfanyl-butyl)disulfanyl]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[[(2-azanyl-4-methylsulfanyl-butyl)disulfanyl]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-[[(2-amino-4-methylsulfanyl-butyl)disulfanyl]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-[[[2-amino-4-(methylthio)butyl]disulfanyl]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-[[(2-amino-4-methylsulfanylbutyl)disulfanyl]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: 2-[[[2-amino-4-(methylthio)butyl]disulfanyl]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C19H28N4OS4 MolecularWeight: 456.71182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)CSSCC(CCSC)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)CSSCC(CCSC)N

InChI

InChI=1S/C19H28N4OS4/c1-3-17-22-23-19(28-17)21-18(24)15(11-14-7-5-4-6-8-14)12-26-27-13-16(20)9-10-25-2/h4-8,15-16H,3,9-13,20H2,1-2H3,(H,21,23,24)