4-bromanyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]benzamide Formula: C24H22BrFN2O2S MolecularWeight: 501.411083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrFN2O2S/c1-2-13-27(24(30)19-7-9-20(25)10-8-19)17-23(29)28(16-22-4-3-14-31-22)15-18-5-11-21(26)12-6-18/h2-12,14H,1,13,15-17H2