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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylthiophene-3-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-thiophene-3-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC=C4

InChI

InChI=1S/C18H19NO3S/c20-18(14-7-8-23-11-14)19(15-3-1-2-4-15)10-13-5-6-16-17(9-13)22-12-21-16/h5-9,11,15H,1-4,10,12H2