2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-propyl-amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C30H33F6N3O4S MolecularWeight: 645.656139

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C30H33F6N3O4S/c1-5-11-39(28(41)37-23-15-21(29(31,32)33)14-22(16-23)30(34,35)36)18-27(40)38(17-24-8-6-19(2)44-24)12-10-20-7-9-25(42-3)26(13-20)43-4/h6-9,13-16H,5,10-12,17-18H2,1-4H3,(H,37,41)