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

Systemtic Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthyl)propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(S3)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(S3)NC

InChI

InChI=1S/C16H16N4OS2/c1-10(22-16-20-19-15(17-2)23-16)14(21)18-13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,1-2H3,(H,17,19)(H,18,21)/t10-/m1/s1