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

Systemtic Name: 4-ethanoyl-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C22H24N2O2S/c1-5-16-8-10-17(11-9-16)21(18-7-6-12-27-18)24-22(26)20-13(2)19(15(4)25)14(3)23-20/h6-12,21,23H,5H2,1-4H3,(H,24,26)