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

Systemtic Name: (2R)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)SCC(=C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)SCC(=C)C

InChI

InChI=1S/C15H17N3OS3/c1-10(2)9-20-14-17-18-15(22-14)21-11(3)13(19)16-12-7-5-4-6-8-12/h4-8,11H,1,9H2,2-3H3,(H,16,19)/t11-/m1/s1