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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c1-13-18(15(3)23)14(2)21-19(13)20(24)22(12-17-7-5-11-26-17)9-8-16-6-4-10-25-16/h4-7,10-11,21H,8-9,12H2,1-3H3