2-(1-adamantyl)-N-[(4-benzothiazol-2-ylphenyl)methylthiocarbamoyl]acetamide
Molecular Formula:
C
27
H
29
N
3
OS
2
InChI:
InChI=1/C27H29N3OS2/c31-24(15-27-12-18-9-19(13-27)11-20(10-18)14-27)30-26(32)28-16-17-5-7-21(8-6-17)25-29-22-3-1-2-4-23(22)33-25/h1-8,18-20H,9-16H2,(H2,28,30,31,32)/f/h28,30H
InChIKey:
InChIKey=HSDBTXJJAKYHBY-XYULLFFJCS
SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NCC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5
Names:
2-(1-adamantyl)-N-[(4-benzothiazol-2-ylphenyl)methylthiocarbamoyl]acetamide
Registries:
PubChem CID 3540150
PubChem ID 4781373