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

Systemtic Name: 6-(4-ethoxyphenyl)-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 6-(4-ethoxyphenyl)-2-(1-ethylpropyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 6-(4-ethoxyphenyl)-2-pentan-3-yl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 6-(4-ethoxyphenyl)-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 2-(1-ethylpropyl)-6-p-phenetyl-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)OCC)C=O

Isomeric SMILES

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

InChI

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