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

Systemtic Name: 6-(4-tert-butylphenyl)-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 6-(4-tert-butylphenyl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 6-(4-tert-butylphenyl)-2-pentan-3-yl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 6-(4-tert-butylphenyl)-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 6-(4-tert-butylphenyl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C20H25N3OS MolecularWeight: 355.497

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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)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-6-13(7-2)18-22-23-16(12-24)17(21-19(23)25-18)14-8-10-15(11-9-14)20(3,4)5/h8-13H,6-7H2,1-5H3