ethyl N-[10-[3-(1-adamantylmethylamino)propanoyl]phenothiazin-2-yl]carbamate
Molecular Formula:
C29H35N3O3S
InChI: InChI=1/C29H35N3O3S/c1-2-35-28(34)31-22-7-8-26-24(14-22)32(23-5-3-4-6-25(23)36-26)27(33)9-10-30-18-29-15-19-11-20(16-29)13-21(12-19)17-29/h3-8,14,19-21,30H,2,9-13,15-18H2,1H3,(H,31,34)/f/h31H
InChIKey: InChIKey=MYEMJJLBOWGCQF-VJSLDGLSCL
SMILES: CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCNCC45CC6CC(C4)CC(C6)C5
Names:
ethyl N-[10-[3-(1-adamantylmethylamino)propanoyl]phenothiazin-2-yl]carbamate
Registries:
PubChem CID 3544706
PubChem ID 4789725
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