N-[5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C8H8N6O3S2 MolecularWeight: 300.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SC2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O3S2/c1-4(15)10-7-11-12-8(19-7)18-6-5(14(16)17)9-3-13(6)2/h3H,1-2H3,(H,10,11,15)