N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-5-methyl-3-pyrazolyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-3-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)C

InChI

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