(2R)-N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NN=CS2

InChI

InChI=1S/C12H12N4O4S2/c1-7(22-12-15-13-6-21-12)11(17)14-9-4-3-8(20-2)5-10(9)16(18)19/h3-7H,1-2H3,(H,14,17)/t7-/m1/s1