N-(2-ethylphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-ethylphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-ethylphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-ethylphenyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-ethylphenyl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (2-ethylphenyl)-[5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H14N6O2S2 MolecularWeight: 362.42996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN=C(S2)SC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN=C(S2)SC3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O2S2/c1-3-9-6-4-5-7-10(9)16-13-17-18-14(24-13)23-12-11(20(21)22)15-8-19(12)2/h4-8H,3H2,1-2H3,(H,16,17)