4-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2S/c1-18-11-12-20(30-18)15-26(14-13-19-7-3-2-4-8-19)17-24(29)27-16-23(28)25-21-9-5-6-10-22(21)27/h2-12H,13-17H2,1H3,(H,25,28)