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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethyloxan-4-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethyltetrahydropyran-4-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethyl-4-oxanyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethyloxan-4-yl)thiophene-2-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-piperonyl-thiophene-2-carboxamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1(CC(CCO1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C20H23NO4S/c1-20(2)11-15(7-8-25-20)21(19(22)18-4-3-9-26-18)12-14-5-6-16-17(10-14)24-13-23-16/h3-6,9-10,15H,7-8,11-13H2,1-2H3