N-(2-methoxy-5-methyl-phenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxy-5-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-10-6-7-14(23-2)13(8-10)17-16-19-18-15(24-16)11-4-3-5-12(9-11)20(21)22/h3-9H,1-2H3,(H,17,19)