4-ethanoyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1H-pyrrole-2-carboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C15H18N2O2S/c1-9(2)14(13-5-4-6-20-13)17-15(19)12-7-11(8-16-12)10(3)18/h4-9,14,16H,1-3H3,(H,17,19)/t14-/m1/s1