(2R)-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylcarbonyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylcarbonyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-(thiophene-2-carbonyl)-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-(thiophene-2-carbonyl)-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-N-p-anisyl-1-(2-thenoyl)-3-pyrroline-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C=CCN2C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2C=CCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-23-14-8-6-13(7-9-14)12-19-17(21)15-4-2-10-20(15)18(22)16-5-3-11-24-16/h2-9,11,15H,10,12H2,1H3,(H,19,21)/t15-/m1/s1