(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N4O4S2/c1-7(22-13-16-15-8(2)23-13)12(18)14-10-5-4-9(17(19)20)6-11(10)21-3/h4-7H,1-3H3,(H,14,18)/t7-/m1/s1