4-oxo-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
28
H
29
N
3
O
3
S
InChI:
InChI=1/C28H29N3O3S/c1-2-19-34-24-15-13-23(14-16-24)29-27(33)25-20-26(32)31(18-17-21-9-5-3-6-10-21)28(35-25)30-22-11-7-4-8-12-22/h3-16,25H,2,17-20H2,1H3,(H,29,33)/b30-28-/f/h29H
InChIKey:
InChIKey=PUQFSWJHDJZTAF-YHLNCMCJDT
SMILES:
CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4
Names:
4-oxo-3-phenethyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4112298
PubChem ID 6038528
