6-(1,3-benzodioxol-5-yl)-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 6-(1,3-benzodioxol-5-yl)-2-pentan-3-yl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)OCO4)C=O

Isomeric SMILES

CCC(CC)C1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)OCO4)C=O

InChI

InChI=1S/C17H17N3O3S/c1-3-10(4-2)16-19-20-12(8-21)15(18-17(20)24-16)11-5-6-13-14(7-11)23-9-22-13/h5-8,10H,3-4,9H2,1-2H3