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

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-methyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-methyl-2-(3-methylpyrazol-1-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)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC(=N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC(=N3)C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-6-5-7-19(17(14)4)26-12-18-10-20(27-13-18)21(25)22-16(3)11-24-9-8-15(2)23-24/h5-10,13,16H,11-12H2,1-4H3,(H,22,25)