N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-cyclopentyl-2,5-dimethyl-N-piperonyl-thiophene-3-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H23NO3S/c1-13-9-17(14(2)25-13)20(22)21(16-5-3-4-6-16)11-15-7-8-18-19(10-15)24-12-23-18/h7-10,16H,3-6,11-12H2,1-2H3