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

Systemtic Name: (2R)-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C9H16N4OS2 MolecularWeight: 260.37954

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC

Isomeric SMILES

CCCNC1=NN=C(S1)S[C@H](C)C(=O)NC

InChI

InChI=1S/C9H16N4OS2/c1-4-5-11-8-12-13-9(16-8)15-6(2)7(14)10-3/h6H,4-5H2,1-3H3,(H,10,14)(H,11,12)/t6-/m1/s1