3-bromanyl-N-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-tert-butyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C26H28BrFN2O2S MolecularWeight: 531.480123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(=O)C3=CC(=CC=C3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(=O)C3=CC(=CC=C3)Br)C(C)(C)C

InChI

InChI=1S/C26H28BrFN2O2S/c1-18-8-13-23(33-18)16-29(15-19-9-11-22(28)12-10-19)24(31)17-30(26(2,3)4)25(32)20-6-5-7-21(27)14-20/h5-14H,15-17H2,1-4H3