4-bromanyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-o-anisyl-N-(2-thenyl)-1H-pyrrole-2-carboxamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CN3)Br

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-23-17-7-3-2-5-13(17)11-21(12-15-6-4-8-24-15)18(22)16-9-14(19)10-20-16/h2-10,20H,11-12H2,1H3