4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-isopropylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(1-p-cumenylethyl)thiophene-2-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13(2)16-4-6-17(7-5-16)14(3)23-20(25)19-8-15(12-26-19)10-24-11-18(21)9-22-24/h4-9,11-14H,10H2,1-3H3,(H,23,25)