(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H23N3O2S3 MolecularWeight: 397.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H23N3O2S3/c1-5-6-9-23-16-19-20-17(25-16)24-12(3)15(21)18-13-10-11(2)7-8-14(13)22-4/h7-8,10,12H,5-6,9H2,1-4H3,(H,18,21)/t12-/m1/s1