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

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-[(4-isopropylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[(1S)-3-(methylthio)-1-(p-cumenylcarbamoyl)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3S/c1-15(2)16-8-10-17(11-9-16)24-22(29)19(12-13-31-3)26-23(30)27-14-21(28)25-18-6-4-5-7-20(18)27/h4-11,15,19H,12-14H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)/t19-/m0/s1