N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethyl-1-pyrrolyl)-N-methyl-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylpyrrol-1-yl)-N-methylthiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-piperonyl-thiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

InChI

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