2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H26FN3O2S MolecularWeight: 439.545543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FN3O2S/c1-18-7-12-22(31-18)17-28(14-13-19-5-3-2-4-6-19)23(29)16-27-24(30)26-15-20-8-10-21(25)11-9-20/h2-12H,13-17H2,1H3,(H2,26,27,30)