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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-benzyl-N-piperonyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H18N2O3S/c25-22(23-12-16-6-7-19-20(10-16)27-14-26-19)18-11-21-17(8-9-28-21)24(18)13-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,23,25)