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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-phenacyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-phenacyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-phenacyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-phenacylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-p-anisyl-4-phenacyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC(=O)C4=CC=CC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC(=O)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H20N2O3S/c1-28-18-9-7-16(8-10-18)14-24-23(27)20-13-22-19(11-12-29-22)25(20)15-21(26)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,27)