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N-[(2S)-1-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

N-[(2S)-1-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:N-[(2S)-1-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:N-[(1S)-1-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide
CAS Name:N-[(2S)-1-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide
IUPAC Name:N-[(2S)-1-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Traditional Name:N-[(1S)-1-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]carbamoyl]-3-(methylthio)propyl]benzamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](CCSC)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H23N3O4S/c1-13-19(25)24-17-12-15(8-9-18(17)28-13)22-21(27)16(10-11-29-2)23-20(26)14-6-4-3-5-7-14/h3-9,12-13,16H,10-11H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t13-,16-/m0/s1


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