(2R)-N-(methylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C15H18N4O2S3/c1-3-9-22-14-18-19-15(24-14)23-11(10-7-5-4-6-8-10)12(20)17-13(21)16-2/h4-8,11H,3,9H2,1-2H3,(H2,16,17,20,21)/t11-/m1/s1