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

Systemtic Name: (2R)-N-ethyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-ethyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-ethyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-ethyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-ethyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4OS2/c1-4-6-12-9-13-14-10(17-9)16-7(3)8(15)11-5-2/h7H,4-6H2,1-3H3,(H,11,15)(H,12,13)/t7-/m1/s1