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

Systemtic Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S2/c1-5-27-10-18(16(4)26-27)19-13-31-23(24-19)25-22(28)21-9-17(12-30-21)11-29-20-8-14(2)6-7-15(20)3/h6-10,12-13H,5,11H2,1-4H3,(H,24,25,28)