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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C10H16N4O2S3 MolecularWeight: 320.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2S3/c1-4-5-17-9-13-14-10(19-9)18-6(2)7(15)12-8(16)11-3/h6H,4-5H2,1-3H3,(H2,11,12,15,16)/t6-/m1/s1