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

Systemtic Name: N-aminocarbonyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C9H14N4O2S3 MolecularWeight: 306.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2S3/c1-3-4-16-8-12-13-9(18-8)17-5(2)6(14)11-7(10)15/h5H,3-4H2,1-2H3,(H3,10,11,14,15)