(2R)-2-(4-nitrophenyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-nitrophenyl)thio]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-nitrophenyl)thio]propionamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC=C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)SCC=C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S3/c1-3-8-22-14-17-16-13(24-14)15-12(19)9(2)23-11-6-4-10(5-7-11)18(20)21/h3-7,9H,1,8H2,2H3,(H,15,16,19)/t9-/m1/s1