4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-13-7-6-8-14(2)20(13)26-11-17-9-19(27-12-17)21(25)23-15(3)18-10-22-24(5)16(18)4/h6-10,12,15H,11H2,1-5H3,(H,23,25)