N1-[(2S,3R,4R)-1-[3,5-bis(fluoranyl)phenyl]-3,4-bis(oxidanyl)-5-(2-thiophen-2-ylethoxy)pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S,3R,4R)-1-[3,5-bis(fluoranyl)phenyl]-3,4-bis(oxidanyl)-5-(2-thiophen-2-ylethoxy)pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R,3R)-1-[(3,5-difluorophenyl)methyl]-2,3-dihydroxy-4-[2-(2-thienyl)ethoxy]butyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R,4R)-1-(3,5-difluorophenyl)-3,4-dihydroxy-5-(2-thiophen-2-ylethoxy)pentan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R,4R)-1-(3,5-difluorophenyl)-3,4-dihydroxy-5-(2-thiophen-2-ylethoxy)pentan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R,3R)-1-(3,5-difluorobenzyl)-2,3-dihydroxy-4-[2-(2-thienyl)ethoxy]butyl]-5-methyl-N',N'-dipropyl-isophthalamide Formula: C32H40F2N2O5S MolecularWeight: 602.732206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC(=CC(=C2)F)F)C(C(COCCC3=CC=CS3)O)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@H]([C@@H](COCCC3=CC=CS3)O)O)C

InChI

InChI=1S/C32H40F2N2O5S/c1-4-9-36(10-5-2)32(40)24-14-21(3)13-23(18-24)31(39)35-28(17-22-15-25(33)19-26(34)16-22)30(38)29(37)20-41-11-8-27-7-6-12-42-27/h6-7,12-16,18-19,28-30,37-38H,4-5,8-11,17,20H2,1-3H3,(H,35,39)/t28-,29+,30+/m0/s1