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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2S/c1-3-27-12-20(24)21(25-27)13-26(2)23(28)22-10-16(15-30-22)14-29-19-9-8-17-6-4-5-7-18(17)11-19/h4-12,15H,3,13-14H2,1-2H3