10-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N,N-diethyl-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C28H35N5O3S
InChI: InChI=1/C28H35N5O3S/c1-5-32(6-2)26(34)24-19(4)29-28-33(17-10-18-37-28)25(24)20-13-15-21(16-14-20)30-27(35)31-22-11-8-9-12-23(22)36-7-3/h8-9,11-16,25H,5-7,10,17-18H2,1-4H3,(H2,30,31,35)/f/h30-31H
InChIKey: InChIKey=DRJHURIAQGXSCX-PUXXYCQMCD
SMILES: CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4OCC)CCCS2)C
Names:
10-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N,N-diethyl-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4459355
PubChem ID 6573364
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