N-(2-methoxyethyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyethyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: 2-methoxyethyl-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H12N6O3S2 MolecularWeight: 352.39208

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=NN=C(S1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O3S2/c1-21-7-5-13-11-15-16-12(23-11)22-9-10(18(19)20)17-6-3-2-4-8(17)14-9/h2-4,6H,5,7H2,1H3,(H,13,15)