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

Systemtic Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]nonanamide Openeye Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]nonanamide CAS Name: N-[5-(1-methyl-5-nitro-2-imidazolyl)-1,3,4-thiadiazol-2-yl]nonanamide IUPAC Name: N-[5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazol-2-yl]nonanamide Traditional Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]pelargonamide Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NN=C(S1)C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC(=O)NC1=NN=C(S1)C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N6O3S/c1-3-4-5-6-7-8-9-11(22)17-15-19-18-14(25-15)13-16-10-12(20(13)2)21(23)24/h10H,3-9H2,1-2H3,(H,17,19,22)