2-[(3-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3-fluorophenyl)carbamoyl-isobutyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3-fluoroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(3-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(3-fluorophenyl)carbamoyl-isobutyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H29F2N3O2S MolecularWeight: 485.589166

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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)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC(C)C)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C26H29F2N3O2S/c1-18(2)14-31(26(33)29-23-6-4-5-22(28)13-23)17-25(32)30(16-24-19(3)11-12-34-24)15-20-7-9-21(27)10-8-20/h4-13,18H,14-17H2,1-3H3,(H,29,33)