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

Systemtic Name: 6-(4-methoxy-3-methyl-phenyl)-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 2-(1-ethylpropyl)-6-(4-methoxy-3-methyl-phenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 6-(4-methoxy-3-methylphenyl)-2-pentan-3-yl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 6-(4-methoxy-3-methylphenyl)-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 2-(1-ethylpropyl)-6-(4-methoxy-3-methyl-phenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-5-12(6-2)17-20-21-14(10-22)16(19-18(21)24-17)13-7-8-15(23-4)11(3)9-13/h7-10,12H,5-6H2,1-4H3