N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-piperonyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3S/c1-13-8-17(14(2)22(13)11-16-4-3-7-26-16)20(23)21-10-15-5-6-18-19(9-15)25-12-24-18/h3-9H,10-12H2,1-2H3,(H,21,23)