3-[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]-1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Molecular Formula:
C26H27N5O2S
InChI: InChI=1/C26H27N5O2S/c1-16(2)18-10-9-11-19(14-18)26(4,5)27-25(33)29-28-23(32)22-15-21-17(3)30-31(24(21)34-22)20-12-7-6-8-13-20/h6-15H,1H2,2-5H3,(H,28,32)(H2,27,29,33)/f/h27-29H
InChIKey: InChIKey=PJAZZEMWZCYLNZ-BIHGAMHLCN
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C)C4=CC=CC=C4
Names:
3-[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]-1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Registries:
PubChem CID 2345865
PubChem ID 6049884
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