4-ethanoyl-N,3,5-trimethyl-N-[(3-methylthiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(3-methylthiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(3-methyl-2-thienyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(3-methyl-2-thiophenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(3-methylthiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[(3-methyl-2-thienyl)methyl]-1H-pyrrole-2-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H20N2O2S/c1-9-6-7-21-13(9)8-18(5)16(20)15-10(2)14(12(4)19)11(3)17-15/h6-7,17H,8H2,1-5H3