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

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3OS3/c1-3-10-23-17-20-21-18(25-17)24-12(2)16(22)19-15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11-12H,3,10H2,1-2H3,(H,19,22)/t12-/m1/s1