N-(1-ethylpyrazol-4-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethylpyrazol-4-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-4-pyrazolyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethylpyrazol-4-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-23-11-17(10-21-23)22-20(24)19-9-15(13-26-19)12-25-18-7-5-16(6-8-18)14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,22,24)