4-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2S/c1-2-6-17-10-12-18(13-11-17)24(21-9-5-14-30-21)25-15-23(29)27-16-22(28)26-19-7-3-4-8-20(19)27/h3-5,7-14,24-25H,2,6,15-16H2,1H3,(H,26,28)/t24-/m1/s1