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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(5-chloro-2-thienyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(5-chloro-2-thiophenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(5-chlorothiophen-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(5-chloro-2-thienyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-7-12(9(3)18)8(2)17-13(7)14(19)16-6-10-4-5-11(15)20-10/h4-5,17H,6H2,1-3H3,(H,16,19)