N-(1,3-benzodioxol-5-ylmethyl)-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4,5-trimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4,5-trimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N,4,5-trimethyl-N-piperonyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N(C)CC2=CC3=C(C=C2)OCO3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N(C)CC2=CC3=C(C=C2)OCO3)N4C=CC=C4)C

InChI

InChI=1S/C20H20N2O3S/c1-13-14(2)26-20(22-8-4-5-9-22)18(13)19(23)21(3)11-15-6-7-16-17(10-15)25-12-24-16/h4-10H,11-12H2,1-3H3