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

Systemtic Name: 2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 2-(1-ethylpropyl)-6-(4-isopropoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 2-(1-ethylpropyl)-6-(4-isopropoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C19H23N3O2S MolecularWeight: 357.46982

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-5-13(6-2)18-21-22-16(11-23)17(20-19(22)25-18)14-7-9-15(10-8-14)24-12(3)4/h7-13H,5-6H2,1-4H3