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

Systemtic Name: (2R)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthyl)propionamide Formula: C19H19N3OS3 MolecularWeight: 401.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(S3)SCC(=C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(S3)SCC(=C)C

InChI

InChI=1S/C19H19N3OS3/c1-12(2)11-24-18-21-22-19(26-18)25-13(3)17(23)20-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,1,11H2,2-3H3,(H,20,23)/t13-/m1/s1