2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-(4-fluorophenyl)acetamide Formula: C26H26F2N2O2S MolecularWeight: 468.558646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C26H26F2N2O2S/c1-3-13-29(25(31)15-20-4-8-22(27)9-5-20)18-26(32)30(17-24-19(2)12-14-33-24)16-21-6-10-23(28)11-7-21/h3-12,14H,1,13,15-18H2,2H3