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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2S2/c1-3-4-11-8-13-14-9(18-8)17-5(2)6(15)12-7(10)16/h5H,3-4H2,1-2H3,(H,11,13)(H3,10,12,15,16)/t5-/m1/s1