(2R)-N-naphthalen-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=CS3

InChI

InChI=1S/C15H13N3OS2/c1-10(21-15-18-16-9-20-15)14(19)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,1H3,(H,17,19)/t10-/m1/s1