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

Systemtic Name: (2R)-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N)SC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS3/c1-10(14(17)20)22-16-19-18-15(23-16)21-9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3,(H2,17,20)/t10-/m1/s1