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

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C19H22N4O2S2/c1-5-6-15-22-23-19(27-15)21-18(24)17-13(4)20-16(26-17)10-25-14-8-7-11(2)12(3)9-14/h7-9H,5-6,10H2,1-4H3,(H,21,23,24)