4-ethanoyl-N-(2-methoxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methoxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-N-(2-thienylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-N-(2-thenyl)-1H-pyrrole-2-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CCOC)CC2=CC=CS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CCOC)CC2=CC=CS2

InChI

InChI=1S/C17H22N2O3S/c1-11-15(13(3)20)12(2)18-16(11)17(21)19(7-8-22-4)10-14-6-5-9-23-14/h5-6,9,18H,7-8,10H2,1-4H3