N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2S/c1-3-26-21(10-11-24-26)16(2)25-23(27)22-12-17(15-29-22)14-28-20-9-8-18-6-4-5-7-19(18)13-20/h4-13,15-16H,3,14H2,1-2H3,(H,25,27)