3-[1-[(4-ethylphenyl)carbamoyl]ethyl]-9-methyl-N-(2-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C26H26N4O3S
InChI: InChI=1/C26H26N4O3S/c1-5-18-10-12-19(13-11-18)28-23(31)17(4)30-14-27-25-21(26(30)33)16(3)22(34-25)24(32)29-20-9-7-6-8-15(20)2/h6-14,17H,5H2,1-4H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=BZZQOIJEMKCBHV-LKHHGCNMCU
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C
Names:
3-[1-[(4-ethylphenyl)carbamoyl]ethyl]-9-methyl-N-(2-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 4114808
PubChem ID 6041895
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