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

Systemtic Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)propionamide Formula: C13H14N4O3S3 MolecularWeight: 370.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S3/c1-3-21-12-15-16-13(23-12)22-8(2)11(18)14-9-6-4-5-7-10(9)17(19)20/h4-8H,3H2,1-2H3,(H,14,18)/t8-/m1/s1