1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-thiophen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-piperonyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S/c1-11-17(16-4-3-7-25-16)18(19(20)22)12(2)21(11)9-13-5-6-14-15(8-13)24-10-23-14/h3-8H,9-10H2,1-2H3,(H2,20,22)