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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-N-cyclopentyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-cyclopentyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-cyclopentyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-cyclopentylthiophene-2-carboxamide Traditional Name: 5-bromo-N-cyclopentyl-N-piperonyl-thiophene-2-carboxamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H18BrNO3S/c19-17-8-7-16(24-17)18(21)20(13-3-1-2-4-13)10-12-5-6-14-15(9-12)23-11-22-14/h5-9,13H,1-4,10-11H2