2-[(3,4-dimethylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C18H20N4O2S2/c1-5-14-21-22-18(26-14)20-17(23)16-12(4)19-15(25-16)9-24-13-7-6-10(2)11(3)8-13/h6-8H,5,9H2,1-4H3,(H,20,22,23)