Molecular Formula:
C25H31N3O4S
InChI: InChI=1/C25H31N3O4S/c1-13(2)17-9-8-10-18(14(3)4)21(17)27-19(29)11-28-12-26-23-20(24(28)30)16(7)22(33-23)25(31)32-15(5)6/h8-10,12-15H,11H2,1-7H3,(H,27,29)/f/h27H
InChIKey: InChIKey=HVAHWEZLQPVREC-LELJVTLKCJ
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)OC(C)C
Names:
propan-2-yl 3-[(2,6-dipropan-2-ylphenyl)carbamoylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 1193962
PubChem ID 3246987