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

Systemtic Name: 4-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-2-16-9-11-17(12-10-16)23(20-8-5-13-29-20)24-14-22(28)26-15-21(27)25-18-6-3-4-7-19(18)26/h3-13,23-24H,2,14-15H2,1H3,(H,25,27)/t23-/m1/s1