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

Systemtic Name: 2-pentan-3-yl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 2-(1-ethylpropyl)-6-(4-propoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 2-pentan-3-yl-6-(4-propoxyphenyl)-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 2-pentan-3-yl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 2-(1-ethylpropyl)-6-(4-propoxyphenyl)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:

CCCOC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)C(CC)CC)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)C(CC)CC)C=O

InChI

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