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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H19N3O2S3 MolecularWeight: 369.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O2S3/c1-4-9-21-14-17-18-15(23-14)22-10(2)13(19)16-11-7-5-6-8-12(11)20-3/h5-8,10H,4,9H2,1-3H3,(H,16,19)/t10-/m1/s1