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2-[[5-[(2R)-2-cyanopropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

2-[[5-[(2R)-2-cyanopropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name:2-[[5-[(2R)-2-cyanopropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[[5-[(2R)-2-cyanopropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide
CAS Name:2-[[5-[[(2R)-2-cyanopropyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide
IUPAC Name:2-[[5-[(2R)-2-cyanopropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide
Traditional Name:2-[[5-[[(2R)-2-cyanopropyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide
Formula: C11H16N4OS3
MolecularWeight: 316.46594
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(C)C#N


Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC[C@H](C)C#N


InChI

InChI=1S/C11H16N4OS3/c1-3-4-13-9(16)7-18-11-15-14-10(19-11)17-6-8(2)5-12/h8H,3-4,6-7H2,1-2H3,(H,13,16)/t8-/m1/s1


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