N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(4-phenoxyanilino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[(1S)-3-(methylthio)-1-[(4-phenoxyphenyl)carbamoyl]propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4S/c1-35-16-15-22(29-26(33)30-17-24(31)28-21-9-5-6-10-23(21)30)25(32)27-18-11-13-20(14-12-18)34-19-7-3-2-4-8-19/h2-14,22H,15-17H2,1H3,(H,27,32)(H,28,31)(H,29,33)/t22-/m0/s1