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

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-methoxyphenyl)-3,5-dimethyl-N-(2-thienylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-methoxyphenyl)-3,5-dimethyl-N-(2-thenyl)-1H-pyrrole-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-13-19(15(3)24)14(2)22-20(13)21(25)23(12-18-6-5-11-27-18)16-7-9-17(26-4)10-8-16/h5-11,22H,12H2,1-4H3