N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[2-keto-2-[(3-methyl-2-thienyl)methyl-piperonyl-amino]ethyl]cyclopentanecarboxamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4CCCC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4CCCC4

InChI

InChI=1S/C25H30N2O4S/c1-3-11-26(25(29)20-6-4-5-7-20)16-24(28)27(15-23-18(2)10-12-32-23)14-19-8-9-21-22(13-19)31-17-30-21/h3,8-10,12-13,20H,1,4-7,11,14-17H2,2H3