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

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1,5-dimethyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(N(N=C3)C)C)C

InChI

InChI=1S/C19H21N3O2S/c1-12-5-6-16(7-13(12)2)24-10-15-8-18(25-11-15)19(23)21-17-9-20-22(4)14(17)3/h5-9,11H,10H2,1-4H3,(H,21,23)