4-ethanoyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-1H-pyrrole-2-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-4-24(22(26)19-11-17(12-23-19)15(2)25)13-16-7-8-20(21(10-16)27-3)28-14-18-6-5-9-29-18/h5-12,23H,4,13-14H2,1-3H3