2-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one

Systemtic Name: 2-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one Openeye Name: 2-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one CAS Name: 2-(4-ethoxy-5-ethyl-2-methoxyphenyl)-6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one IUPAC Name: 2-(4-ethoxy-5-ethyl-2-methoxyphenyl)-6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one Traditional Name: 2-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NN3C(=O)CN=C3S2)OC)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NN3C(=O)CN=C3S2)OC)OCC

InChI

InChI=1S/C15H17N3O3S/c1-4-9-6-10(12(20-3)7-11(9)21-5-2)14-17-18-13(19)8-16-15(18)22-14/h6-7H,4-5,8H2,1-3H3