3-[(4-butylphenyl)carbamoylmethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C27H28N4O4S


InChI: InChI=1/C27H28N4O4S/c1-4-5-8-18-11-13-19(14-12-18)29-22(32)15-31-16-28-26-23(27(31)34)17(2)24(36-26)25(33)30-20-9-6-7-10-21(20)35-3/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,29,32)(H,30,33)/f/h29-30H

InChIKey: InChIKey=RKLRJDWWZJDHCQ-CYSPOYASCV
SMILES: CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C

Names:
    3-[(4-butylphenyl)carbamoylmethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 1643160
    PubChem ID 3244467