methyl 4-[[9-[(2-methylphenyl)carbamoyl]-2-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-8-carbonyl]amino]benzoate
Molecular Formula:
C26H24N4O5S
InChI: InChI=1/C26H24N4O5S/c1-4-7-18-14-20(31)30-21(23(32)29-19-9-6-5-8-15(19)2)22(36-26(30)28-18)24(33)27-17-12-10-16(11-13-17)25(34)35-3/h5-6,8-14H,4,7H2,1-3H3,(H,27,33)(H,29,32)/f/h27,29H
InChIKey: InChIKey=XJZZUMHKXCXVIR-CATZCVBWCM
SMILES: CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)C(=O)OC)C(=O)NC4=CC=CC=C4C
Names:
methyl 4-[[9-[(2-methylphenyl)carbamoyl]-2-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-8-carbonyl]amino]benzoate
Registries:
PubChem CID 1639703
PubChem ID 4827299
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