methyl 4-[[9-[(2-ethylphenyl)carbamoyl]-2-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-8-carbonyl]amino]benzoate
Molecular Formula:
C27H26N4O5S
InChI: InChI=1/C27H26N4O5S/c1-4-8-19-15-21(32)31-22(24(33)30-20-10-7-6-9-16(20)5-2)23(37-27(31)29-19)25(34)28-18-13-11-17(12-14-18)26(35)36-3/h6-7,9-15H,4-5,8H2,1-3H3,(H,28,34)(H,30,33)/f/h28,30H
InChIKey: InChIKey=NQONKWURVZDCLK-XYULLFFJCY
SMILES: CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)C(=O)OC)C(=O)NC4=CC=CC=C4CC
Names:
methyl 4-[[9-[(2-ethylphenyl)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 1639707
PubChem ID 4827301
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