2-[dimethylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[dimethylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[dimethylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[dimethylcarbamoyl(2-pyrrolidinoethyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C24H33FN4O2S MolecularWeight: 460.607823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCCC3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCCC3)C(=O)N(C)C

InChI

InChI=1S/C24H33FN4O2S/c1-19-10-15-32-22(19)17-29(16-20-6-8-21(25)9-7-20)23(30)18-28(24(31)26(2)3)14-13-27-11-4-5-12-27/h6-10,15H,4-5,11-14,16-18H2,1-3H3