N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCNC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3)C)Br

InChI

InChI=1S/C23H22BrN3O2S/c1-15-22(24)16(2)27(26-15)10-9-25-23(28)21-11-17(14-30-21)13-29-20-8-7-18-5-3-4-6-19(18)12-20/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,25,28)