N-(3-ethanoylphenyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C16H14N2O2S/c1-10(19)11-4-3-5-12(8-11)17-16(20)14-9-15-13(18(14)2)6-7-21-15/h3-9H,1-2H3,(H,17,20)