N-[(4-methoxyphenyl)methyl]-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[(5-nitro-2-pyridinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-nitro-2-pyridyl)thio]-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C15H13N5O3S2 MolecularWeight: 375.42542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S2/c1-23-12-5-2-10(3-6-12)8-17-14-18-19-15(25-14)24-13-7-4-11(9-16-13)20(21)22/h2-7,9H,8H2,1H3,(H,17,18)