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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-benzyl-N-[(4-methoxyphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-benzyl-N-[(4-methoxyphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-benzyl-N-p-anisyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H20N2O2S/c1-26-18-9-7-16(8-10-18)14-23-22(25)20-13-21-19(11-12-27-21)24(20)15-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,23,25)