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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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