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

Systemtic Name: N-(3-ethoxypropyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-ethoxypropyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(3-ethoxypropyl)-5-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-ethoxypropyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: 3-ethoxypropyl-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H16N6O3S2 MolecularWeight: 380.44524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3S2/c1-2-23-9-5-7-15-13-17-18-14(25-13)24-11-12(20(21)22)19-8-4-3-6-10(19)16-11/h3-4,6,8H,2,5,7,9H2,1H3,(H,15,17)