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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-8-13(11(4)18)10(3)16-14(8)15(19)17-9(2)12-6-5-7-20-12/h5-7,9,16H,1-4H3,(H,17,19)/t9-/m1/s1