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

Systemtic Name: 6-(3,4-dimethylphenyl)-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 6-(3,4-dimethylphenyl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 6-(3,4-dimethylphenyl)-2-pentan-3-yl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 6-(3,4-dimethylphenyl)-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 6-(3,4-dimethylphenyl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-5-13(6-2)17-20-21-15(10-22)16(19-18(21)23-17)14-8-7-11(3)12(4)9-14/h7-10,13H,5-6H2,1-4H3