4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H22N4O2S2/c1-4-26-10-17(9-23-26)18-13-30-22(24-18)25-21(27)20-8-16(12-29-20)11-28-19-7-14(2)5-6-15(19)3/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,27)