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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-ethylphenoxy)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)CC)C

Isomeric SMILES

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

InChI

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