2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylpropyl)propanamide

Systemtic Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylpropyl)propanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylpropyl)propanamide CAS Name: 2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-phenylpropyl)propanamide IUPAC Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylpropyl)propanamide Traditional Name: 2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-phenylpropyl)propionamide Formula: C18H23N3OS3 MolecularWeight: 393.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)SC1=NN=C(S1)SCC(=C)C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C(C)SC1=NN=C(S1)SCC(=C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3OS3/c1-12(2)11-23-17-20-21-18(25-17)24-14(4)16(22)19-10-13(3)15-8-6-5-7-9-15/h5-9,13-14H,1,10-11H2,2-4H3,(H,19,22)