N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-benzyl-4-methyl-N-piperonyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)SC=C2

InChI

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