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

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3C)C)C)C

InChI

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