2-[(3-bromophenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[(3-bromophenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[(3-bromophenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C24H23BrFN3O2S MolecularWeight: 516.425723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrFN3O2S/c1-2-12-28(24(31)27-21-6-3-5-19(25)14-21)17-23(30)29(16-22-7-4-13-32-22)15-18-8-10-20(26)11-9-18/h2-11,13-14H,1,12,15-17H2,(H,27,31)